HEADER ANTIMICROBIAL PROTEIN 18-AUG-09 SMS20098 TITLE EFFECTS OF PEPTOID RESIDUE SUBSTITUTIONS ON STRUCTURAL FLEXIBILITY AND TITLE 2 BACTERIAL-CELL SELECTIVITY OF PISCIDIN 1 COMPND MOL_ID: 1; COMPND 2 MOLECULE: MORONECIDIN; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: PIS-1[PG], PISCIDIN-1; COMPND 5 ENGINEERED: YES; COMPND 6 OTHER_DETAILS: PISCIDIN 1 ANALOGUE SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: MORONE SAXATILIS; SOURCE 4 ORGANISM_COMMON: STRIPED BASS; SOURCE 5 ORGANISM_TAXID: 34816; SOURCE 6 OTHER_DETAILS: SYNTHESIZED BY THE STANDARD FMOC-BASED SOLID-PHASE SOURCE 7 METHOD KEYWDS PIS-1[PG], ANTIMICROBIAL PEPTIDE, PISCIDIN 1, CELL SELECTIVITY, KEYWDS 2 ANTIMICROBIAL PROTEIN EXPDTA SOLUTION NMR NUMMDL 20 MDLTYP MINIMIZED AVERAGE AUTHOR J.-K.KIM,S.-A.LEE,J.-Y.LEE,Y.KIM JRNL AUTH J.-K.KIM,S.-A.LEE,S.SHIN,J.-Y.LEE,K.-W.JEONG,Y.H.NAN, JRNL AUTH 2 Y.S.PARK,S.Y.SHIN,Y.KIM JRNL TITL STRUCTURAL FLEXIBILITY AND THE POSITIVE CHARGES ARE THE KEY JRNL TITL 2 FACTORS IN BACTERIAL CELL SELECTIVITY AND MEMBRANE JRNL TITL 3 PENETRATION OF PEPTOID-SUBSTITUTED ANALOG OF PISCIDIN 1 JRNL REF BIOCHIM.BIOPHYS.ACTA V.1798 1913 2010 JRNL REFN ISSN 0006-3002 JRNL PMID 20603100 JRNL DOI 10.1016/J.BBAMEM.2010.06.026 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.851 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 NULL COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-OCT-10. REMARK 100 THE BMRB ID CODE IS SMS20098. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 313 REMARK 210 PH : 4.2 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : 1MM PIS-1[PG]; 90% H2O/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H NOESY; 2D 1H-1H TOCSY; REMARK 210 2D DQF-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 400 MHZ REMARK 210 SPECTROMETER MODEL : DMX; AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.851 REMARK 210 METHOD USED : DISTANCE GEOMETRY REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 1 PHE A 2 -167.21 -122.80 REMARK 500 1 HIS A 4 -38.36 -169.17 REMARK 500 1 ILE A 5 45.05 -84.60 REMARK 500 2 HIS A 3 -151.14 -159.36 REMARK 500 2 ARG A 18 -85.47 -64.94 REMARK 500 3 PHE A 2 -156.09 -154.45 REMARK 500 3 ARG A 18 -76.69 -57.87 REMARK 500 4 HIS A 4 -62.32 179.77 REMARK 500 5 PHE A 2 126.49 58.91 REMARK 500 5 HIS A 4 19.64 51.54 REMARK 500 5 ARG A 18 -77.95 -71.61 REMARK 500 6 HIS A 4 -150.64 44.93 REMARK 500 6 ILE A 5 69.16 -60.46 REMARK 500 7 PHE A 2 -138.32 -165.49 REMARK 500 7 HIS A 4 -64.06 -175.88 REMARK 500 7 PHE A 6 -31.43 -169.56 REMARK 500 8 HIS A 3 -71.18 -99.54 REMARK 500 8 HIS A 4 -103.02 -164.21 REMARK 500 8 ILE A 5 157.64 -46.93 REMARK 500 8 PHE A 6 -54.65 168.09 REMARK 500 8 ARG A 18 -79.47 -71.69 REMARK 500 9 HIS A 3 -84.30 55.87 REMARK 500 9 HIS A 4 -84.53 -164.43 REMARK 500 9 PHE A 6 -47.94 -164.53 REMARK 500 9 ILE A 16 -75.98 -61.13 REMARK 500 10 PHE A 2 34.58 -178.15 REMARK 500 10 HIS A 3 -101.30 -71.37 REMARK 500 10 HIS A 4 -158.35 41.26 REMARK 500 10 ILE A 5 106.32 -47.68 REMARK 500 10 PHE A 6 -30.70 168.29 REMARK 500 11 PHE A 2 -87.99 -69.88 REMARK 500 11 HIS A 3 -58.94 66.97 REMARK 500 11 HIS A 4 -94.78 -76.79 REMARK 500 11 ILE A 5 -175.17 -63.32 REMARK 500 11 PHE A 6 -54.83 169.93 REMARK 500 11 ILE A 16 -70.43 -44.31 REMARK 500 12 HIS A 3 40.78 -89.66 REMARK 500 12 HIS A 4 -100.33 55.83 REMARK 500 12 PHE A 6 -53.38 -147.43 REMARK 500 13 HIS A 3 -141.39 -84.45 REMARK 500 13 HIS A 4 -97.31 55.03 REMARK 500 13 ILE A 5 101.21 -54.17 REMARK 500 13 PHE A 6 -31.09 165.46 REMARK 500 14 ILE A 5 163.73 -42.94 REMARK 500 14 PHE A 6 -39.64 -170.16 REMARK 500 14 ILE A 16 -75.62 -49.00 REMARK 500 15 HIS A 3 -150.53 51.24 REMARK 500 15 ILE A 5 167.31 -43.38 REMARK 500 16 PHE A 2 167.22 54.49 REMARK 500 16 HIS A 3 -143.74 -91.27 REMARK 500 REMARK 500 THIS ENTRY HAS 71 RAMACHANDRAN OUTLIERS. REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 1 ARG A 7 0.24 SIDE CHAIN REMARK 500 1 ARG A 18 0.17 SIDE CHAIN REMARK 500 2 ARG A 7 0.13 SIDE CHAIN REMARK 500 2 ARG A 18 0.08 SIDE CHAIN REMARK 500 3 ARG A 7 0.24 SIDE CHAIN REMARK 500 3 ARG A 18 0.29 SIDE CHAIN REMARK 500 4 ARG A 7 0.27 SIDE CHAIN REMARK 500 4 ARG A 18 0.22 SIDE CHAIN REMARK 500 5 ARG A 7 0.30 SIDE CHAIN REMARK 500 5 ARG A 18 0.32 SIDE CHAIN REMARK 500 6 ARG A 7 0.25 SIDE CHAIN REMARK 500 6 ARG A 18 0.32 SIDE CHAIN REMARK 500 7 ARG A 18 0.17 SIDE CHAIN REMARK 500 8 ARG A 7 0.09 SIDE CHAIN REMARK 500 8 ARG A 18 0.23 SIDE CHAIN REMARK 500 9 ARG A 7 0.24 SIDE CHAIN REMARK 500 9 ARG A 18 0.30 SIDE CHAIN REMARK 500 10 ARG A 7 0.18 SIDE CHAIN REMARK 500 10 ARG A 18 0.28 SIDE CHAIN REMARK 500 11 ARG A 7 0.32 SIDE CHAIN REMARK 500 11 ARG A 18 0.29 SIDE CHAIN REMARK 500 12 ARG A 7 0.28 SIDE CHAIN REMARK 500 12 ARG A 18 0.27 SIDE CHAIN REMARK 500 13 ARG A 7 0.23 SIDE CHAIN REMARK 500 13 ARG A 18 0.28 SIDE CHAIN REMARK 500 14 ARG A 7 0.30 SIDE CHAIN REMARK 500 14 ARG A 18 0.08 SIDE CHAIN REMARK 500 15 ARG A 7 0.20 SIDE CHAIN REMARK 500 15 ARG A 18 0.26 SIDE CHAIN REMARK 500 16 ARG A 7 0.24 SIDE CHAIN REMARK 500 16 ARG A 18 0.30 SIDE CHAIN REMARK 500 17 ARG A 7 0.28 SIDE CHAIN REMARK 500 17 ARG A 18 0.14 SIDE CHAIN REMARK 500 18 ARG A 7 0.28 SIDE CHAIN REMARK 500 18 ARG A 18 0.23 SIDE CHAIN REMARK 500 19 ARG A 7 0.31 SIDE CHAIN REMARK 500 19 ARG A 18 0.18 SIDE CHAIN REMARK 500 20 ARG A 7 0.19 SIDE CHAIN REMARK 500 20 ARG A 18 0.26 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20098 RELATED DB: BMRB REMARK 900 RELATED ID: 20094 RELATED DB: BMRB REMARK 900 TRANS PIS-1[NKG] REMARK 900 RELATED ID: 20095 RELATED DB: BMRB REMARK 900 CIS PIS-1[NKG] REMARK 999 REMARK 999 SEQUENCE REMARK 999 THE DEPOSITOR WAS DESIGNED PIS-1 ANALOGUE FOR THIS STUDY. GLY8 OF REMARK 999 PIS-1 WAS SUBSTITUTED BY PRO. DBREF A 1 22 UNP Q8UUG0 MORO_MORSA 23 44 SEQADV PRO A 8 UNP Q8UUG0 GLY 30 SEE REMARK 999 SEQRES 1 A 22 PHE PHE HIS HIS ILE PHE ARG PRO ILE VAL HIS VAL GLY SEQRES 2 A 22 LYS THR ILE HIS ARG LEU VAL THR GLY HELIX 1 1 VAL A 10 THR A 21 1 12 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 MODEL 1 ATOM 1 N PHE A 1 8.406 4.841 8.221 1.00 0.00 N ATOM 2 CA PHE A 1 7.907 5.045 6.830 1.00 0.00 C ATOM 3 C PHE A 1 8.661 4.134 5.858 1.00 0.00 C ATOM 4 O PHE A 1 9.561 3.412 6.240 1.00 0.00 O ATOM 5 CB PHE A 1 8.192 6.515 6.519 1.00 0.00 C ATOM 6 CG PHE A 1 6.905 7.211 6.148 1.00 0.00 C ATOM 7 CD1 PHE A 1 6.036 7.658 7.151 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.579 7.410 4.801 1.00 0.00 C ATOM 9 CE1 PHE A 1 4.843 8.304 6.807 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.385 8.056 4.457 1.00 0.00 C ATOM 11 CZ PHE A 1 4.517 8.503 5.460 1.00 0.00 C ATOM 12 H1 PHE A 1 9.429 4.657 8.199 1.00 0.00 H ATOM 13 H2 PHE A 1 7.916 4.030 8.649 1.00 0.00 H ATOM 14 H3 PHE A 1 8.222 5.695 8.784 1.00 0.00 H ATOM 15 HA PHE A 1 6.846 4.857 6.779 1.00 0.00 H ATOM 16 HB2 PHE A 1 8.622 6.990 7.389 1.00 0.00 H ATOM 17 HB3 PHE A 1 8.886 6.580 5.694 1.00 0.00 H ATOM 18 HD1 PHE A 1 6.287 7.505 8.190 1.00 0.00 H ATOM 19 HD2 PHE A 1 7.249 7.065 4.027 1.00 0.00 H ATOM 20 HE1 PHE A 1 4.173 8.649 7.581 1.00 0.00 H ATOM 21 HE2 PHE A 1 5.134 8.209 3.418 1.00 0.00 H ATOM 22 HZ PHE A 1 3.596 9.001 5.195 1.00 0.00 H ATOM 23 N PHE A 2 8.302 4.161 4.603 1.00 0.00 N ATOM 24 CA PHE A 2 8.999 3.296 3.609 1.00 0.00 C ATOM 25 C PHE A 2 9.586 4.152 2.483 1.00 0.00 C ATOM 26 O PHE A 2 9.663 5.360 2.584 1.00 0.00 O ATOM 27 CB PHE A 2 7.915 2.365 3.064 1.00 0.00 C ATOM 28 CG PHE A 2 7.550 1.345 4.116 1.00 0.00 C ATOM 29 CD1 PHE A 2 8.556 0.626 4.774 1.00 0.00 C ATOM 30 CD2 PHE A 2 6.206 1.117 4.433 1.00 0.00 C ATOM 31 CE1 PHE A 2 8.217 -0.320 5.749 1.00 0.00 C ATOM 32 CE2 PHE A 2 5.867 0.171 5.408 1.00 0.00 C ATOM 33 CZ PHE A 2 6.873 -0.548 6.066 1.00 0.00 C ATOM 34 H PHE A 2 7.574 4.750 4.315 1.00 0.00 H ATOM 35 HA PHE A 2 9.774 2.719 4.088 1.00 0.00 H ATOM 36 HB2 PHE A 2 7.041 2.944 2.805 1.00 0.00 H ATOM 37 HB3 PHE A 2 8.285 1.858 2.186 1.00 0.00 H ATOM 38 HD1 PHE A 2 9.593 0.802 4.530 1.00 0.00 H ATOM 39 HD2 PHE A 2 5.430 1.671 3.926 1.00 0.00 H ATOM 40 HE1 PHE A 2 8.993 -0.874 6.256 1.00 0.00 H ATOM 41 HE2 PHE A 2 4.830 -0.005 5.652 1.00 0.00 H ATOM 42 HZ PHE A 2 6.611 -1.278 6.817 1.00 0.00 H ATOM 43 N HIS A 3 10.002 3.534 1.411 1.00 0.00 N ATOM 44 CA HIS A 3 10.583 4.313 0.280 1.00 0.00 C ATOM 45 C HIS A 3 9.721 4.148 -0.974 1.00 0.00 C ATOM 46 O HIS A 3 9.080 5.077 -1.426 1.00 0.00 O ATOM 47 CB HIS A 3 11.973 3.714 0.059 1.00 0.00 C ATOM 48 CG HIS A 3 12.954 4.816 -0.236 1.00 0.00 C ATOM 49 ND1 HIS A 3 14.259 4.787 0.228 1.00 0.00 N ATOM 50 CD2 HIS A 3 12.834 5.984 -0.946 1.00 0.00 C ATOM 51 CE1 HIS A 3 14.868 5.906 -0.204 1.00 0.00 C ATOM 52 NE2 HIS A 3 14.044 6.671 -0.925 1.00 0.00 N ATOM 53 H HIS A 3 9.931 2.559 1.348 1.00 0.00 H ATOM 54 HA HIS A 3 10.669 5.355 0.545 1.00 0.00 H ATOM 55 HB2 HIS A 3 12.282 3.185 0.949 1.00 0.00 H ATOM 56 HB3 HIS A 3 11.941 3.029 -0.774 1.00 0.00 H ATOM 57 HD1 HIS A 3 14.665 4.080 0.773 1.00 0.00 H ATOM 58 HD2 HIS A 3 11.937 6.319 -1.445 1.00 0.00 H ATOM 59 HE1 HIS A 3 15.898 6.155 0.006 1.00 0.00 H ATOM 60 N HIS A 4 9.698 2.972 -1.540 1.00 0.00 N ATOM 61 CA HIS A 4 8.875 2.750 -2.764 1.00 0.00 C ATOM 62 C HIS A 4 8.792 1.255 -3.084 1.00 0.00 C ATOM 63 O HIS A 4 7.766 0.757 -3.503 1.00 0.00 O ATOM 64 CB HIS A 4 9.610 3.495 -3.878 1.00 0.00 C ATOM 65 CG HIS A 4 8.718 3.599 -5.084 1.00 0.00 C ATOM 66 ND1 HIS A 4 7.490 4.242 -5.043 1.00 0.00 N ATOM 67 CD2 HIS A 4 8.860 3.147 -6.373 1.00 0.00 C ATOM 68 CE1 HIS A 4 6.947 4.159 -6.271 1.00 0.00 C ATOM 69 NE2 HIS A 4 7.741 3.502 -7.120 1.00 0.00 N ATOM 70 H HIS A 4 10.221 2.235 -1.161 1.00 0.00 H ATOM 71 HA HIS A 4 7.887 3.164 -2.634 1.00 0.00 H ATOM 72 HB2 HIS A 4 9.872 4.486 -3.537 1.00 0.00 H ATOM 73 HB3 HIS A 4 10.508 2.956 -4.141 1.00 0.00 H ATOM 74 HD1 HIS A 4 7.090 4.677 -4.261 1.00 0.00 H ATOM 75 HD2 HIS A 4 9.711 2.599 -6.749 1.00 0.00 H ATOM 76 HE1 HIS A 4 5.987 4.575 -6.538 1.00 0.00 H ATOM 77 N ILE A 5 9.864 0.536 -2.893 1.00 0.00 N ATOM 78 CA ILE A 5 9.850 -0.919 -3.189 1.00 0.00 C ATOM 79 C ILE A 5 9.301 -1.705 -2.005 1.00 0.00 C ATOM 80 O ILE A 5 9.836 -2.720 -1.606 1.00 0.00 O ATOM 81 CB ILE A 5 11.303 -1.279 -3.447 1.00 0.00 C ATOM 82 CG1 ILE A 5 11.429 -2.779 -3.753 1.00 0.00 C ATOM 83 CG2 ILE A 5 12.141 -0.938 -2.214 1.00 0.00 C ATOM 84 CD1 ILE A 5 10.253 -3.241 -4.621 1.00 0.00 C ATOM 85 H ILE A 5 10.677 0.951 -2.564 1.00 0.00 H ATOM 86 HA ILE A 5 9.268 -1.104 -4.067 1.00 0.00 H ATOM 87 HB ILE A 5 11.650 -0.707 -4.285 1.00 0.00 H ATOM 88 HG12 ILE A 5 12.355 -2.959 -4.279 1.00 0.00 H ATOM 89 HG13 ILE A 5 11.430 -3.335 -2.828 1.00 0.00 H ATOM 90 HG21 ILE A 5 12.416 0.106 -2.244 1.00 0.00 H ATOM 91 HG22 ILE A 5 13.035 -1.545 -2.208 1.00 0.00 H ATOM 92 HG23 ILE A 5 11.566 -1.134 -1.322 1.00 0.00 H ATOM 93 HD11 ILE A 5 10.305 -4.311 -4.757 1.00 0.00 H ATOM 94 HD12 ILE A 5 10.302 -2.752 -5.583 1.00 0.00 H ATOM 95 HD13 ILE A 5 9.323 -2.984 -4.133 1.00 0.00 H ATOM 96 N PHE A 6 8.235 -1.235 -1.450 1.00 0.00 N ATOM 97 CA PHE A 6 7.616 -1.931 -0.285 1.00 0.00 C ATOM 98 C PHE A 6 6.088 -1.855 -0.371 1.00 0.00 C ATOM 99 O PHE A 6 5.386 -2.247 0.540 1.00 0.00 O ATOM 100 CB PHE A 6 8.122 -1.175 0.944 1.00 0.00 C ATOM 101 CG PHE A 6 9.606 -1.404 1.101 1.00 0.00 C ATOM 102 CD1 PHE A 6 10.129 -2.699 1.001 1.00 0.00 C ATOM 103 CD2 PHE A 6 10.459 -0.321 1.347 1.00 0.00 C ATOM 104 CE1 PHE A 6 11.505 -2.911 1.147 1.00 0.00 C ATOM 105 CE2 PHE A 6 11.835 -0.534 1.493 1.00 0.00 C ATOM 106 CZ PHE A 6 12.358 -1.829 1.393 1.00 0.00 C ATOM 107 H PHE A 6 7.839 -0.418 -1.804 1.00 0.00 H ATOM 108 HA PHE A 6 7.941 -2.959 -0.244 1.00 0.00 H ATOM 109 HB2 PHE A 6 7.932 -0.119 0.819 1.00 0.00 H ATOM 110 HB3 PHE A 6 7.609 -1.532 1.823 1.00 0.00 H ATOM 111 HD1 PHE A 6 9.471 -3.534 0.810 1.00 0.00 H ATOM 112 HD2 PHE A 6 10.056 0.677 1.424 1.00 0.00 H ATOM 113 HE1 PHE A 6 11.909 -3.910 1.070 1.00 0.00 H ATOM 114 HE2 PHE A 6 12.493 0.301 1.682 1.00 0.00 H ATOM 115 HZ PHE A 6 13.420 -1.992 1.505 1.00 0.00 H ATOM 116 N ARG A 7 5.569 -1.354 -1.458 1.00 0.00 N ATOM 117 CA ARG A 7 4.089 -1.253 -1.601 1.00 0.00 C ATOM 118 C ARG A 7 3.504 -2.461 -2.363 1.00 0.00 C ATOM 119 O ARG A 7 2.332 -2.750 -2.228 1.00 0.00 O ATOM 120 CB ARG A 7 3.856 0.054 -2.371 1.00 0.00 C ATOM 121 CG ARG A 7 4.026 -0.175 -3.876 1.00 0.00 C ATOM 122 CD ARG A 7 4.956 0.894 -4.452 1.00 0.00 C ATOM 123 NE ARG A 7 6.048 0.131 -5.118 1.00 0.00 N ATOM 124 CZ ARG A 7 6.269 0.290 -6.394 1.00 0.00 C ATOM 125 NH1 ARG A 7 5.280 0.216 -7.242 1.00 0.00 N ATOM 126 NH2 ARG A 7 7.480 0.522 -6.822 1.00 0.00 N ATOM 127 H ARG A 7 6.151 -1.044 -2.182 1.00 0.00 H ATOM 128 HA ARG A 7 3.632 -1.179 -0.627 1.00 0.00 H ATOM 129 HB2 ARG A 7 2.856 0.412 -2.175 1.00 0.00 H ATOM 130 HB3 ARG A 7 4.570 0.794 -2.042 1.00 0.00 H ATOM 131 HG2 ARG A 7 4.450 -1.151 -4.047 1.00 0.00 H ATOM 132 HG3 ARG A 7 3.064 -0.111 -4.361 1.00 0.00 H ATOM 133 HD2 ARG A 7 4.426 1.503 -5.171 1.00 0.00 H ATOM 134 HD3 ARG A 7 5.361 1.507 -3.662 1.00 0.00 H ATOM 135 HE ARG A 7 6.599 -0.490 -4.598 1.00 0.00 H ATOM 136 HH11 ARG A 7 4.352 0.039 -6.913 1.00 0.00 H ATOM 137 HH12 ARG A 7 5.449 0.338 -8.220 1.00 0.00 H ATOM 138 HH21 ARG A 7 8.238 0.579 -6.172 1.00 0.00 H ATOM 139 HH22 ARG A 7 7.650 0.643 -7.800 1.00 0.00 H ATOM 140 N PRO A 8 4.321 -3.134 -3.146 1.00 0.00 N ATOM 141 CA PRO A 8 3.747 -4.291 -3.880 1.00 0.00 C ATOM 142 C PRO A 8 3.444 -5.440 -2.919 1.00 0.00 C ATOM 143 O PRO A 8 2.887 -6.451 -3.299 1.00 0.00 O ATOM 144 CB PRO A 8 4.820 -4.688 -4.880 1.00 0.00 C ATOM 145 CG PRO A 8 6.096 -4.203 -4.296 1.00 0.00 C ATOM 146 CD PRO A 8 5.774 -3.051 -3.381 1.00 0.00 C ATOM 147 HA PRO A 8 2.860 -3.993 -4.403 1.00 0.00 H ATOM 148 HB2 PRO A 8 4.842 -5.764 -4.996 1.00 0.00 H ATOM 149 HB3 PRO A 8 4.643 -4.209 -5.831 1.00 0.00 H ATOM 150 HG2 PRO A 8 6.574 -4.998 -3.740 1.00 0.00 H ATOM 151 HG3 PRO A 8 6.742 -3.864 -5.084 1.00 0.00 H ATOM 152 HD2 PRO A 8 6.314 -3.155 -2.450 1.00 0.00 H ATOM 153 HD3 PRO A 8 6.021 -2.114 -3.856 1.00 0.00 H ATOM 154 N ILE A 9 3.803 -5.292 -1.676 1.00 0.00 N ATOM 155 CA ILE A 9 3.533 -6.376 -0.688 1.00 0.00 C ATOM 156 C ILE A 9 2.749 -5.825 0.502 1.00 0.00 C ATOM 157 O ILE A 9 2.279 -6.562 1.346 1.00 0.00 O ATOM 158 CB ILE A 9 4.913 -6.863 -0.245 1.00 0.00 C ATOM 159 CG1 ILE A 9 5.562 -7.655 -1.383 1.00 0.00 C ATOM 160 CG2 ILE A 9 4.766 -7.765 0.982 1.00 0.00 C ATOM 161 CD1 ILE A 9 6.948 -7.078 -1.681 1.00 0.00 C ATOM 162 H ILE A 9 4.248 -4.468 -1.392 1.00 0.00 H ATOM 163 HA ILE A 9 2.990 -7.178 -1.152 1.00 0.00 H ATOM 164 HB ILE A 9 5.532 -6.014 0.004 1.00 0.00 H ATOM 165 HG12 ILE A 9 5.657 -8.691 -1.092 1.00 0.00 H ATOM 166 HG13 ILE A 9 4.948 -7.584 -2.268 1.00 0.00 H ATOM 167 HG21 ILE A 9 4.087 -8.573 0.755 1.00 0.00 H ATOM 168 HG22 ILE A 9 4.376 -7.188 1.807 1.00 0.00 H ATOM 169 HG23 ILE A 9 5.731 -8.169 1.249 1.00 0.00 H ATOM 170 HD11 ILE A 9 7.562 -7.141 -0.794 1.00 0.00 H ATOM 171 HD12 ILE A 9 6.852 -6.045 -1.979 1.00 0.00 H ATOM 172 HD13 ILE A 9 7.409 -7.642 -2.479 1.00 0.00 H ATOM 173 N VAL A 10 2.609 -4.534 0.576 1.00 0.00 N ATOM 174 CA VAL A 10 1.864 -3.929 1.704 1.00 0.00 C ATOM 175 C VAL A 10 0.749 -3.015 1.188 1.00 0.00 C ATOM 176 O VAL A 10 -0.335 -2.977 1.734 1.00 0.00 O ATOM 177 CB VAL A 10 2.906 -3.130 2.482 1.00 0.00 C ATOM 178 CG1 VAL A 10 2.216 -2.321 3.582 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.912 -4.096 3.112 1.00 0.00 C ATOM 180 H VAL A 10 2.991 -3.966 -0.106 1.00 0.00 H ATOM 181 HA VAL A 10 1.460 -4.700 2.321 1.00 0.00 H ATOM 182 HB VAL A 10 3.421 -2.458 1.810 1.00 0.00 H ATOM 183 HG11 VAL A 10 1.347 -1.828 3.174 1.00 0.00 H ATOM 184 HG12 VAL A 10 2.902 -1.582 3.970 1.00 0.00 H ATOM 185 HG13 VAL A 10 1.913 -2.984 4.380 1.00 0.00 H ATOM 186 HG21 VAL A 10 4.878 -3.617 3.179 1.00 0.00 H ATOM 187 HG22 VAL A 10 3.991 -4.982 2.499 1.00 0.00 H ATOM 188 HG23 VAL A 10 3.576 -4.371 4.101 1.00 0.00 H ATOM 189 N HIS A 11 1.005 -2.275 0.144 1.00 0.00 N ATOM 190 CA HIS A 11 -0.044 -1.361 -0.397 1.00 0.00 C ATOM 191 C HIS A 11 -1.324 -2.136 -0.699 1.00 0.00 C ATOM 192 O HIS A 11 -2.390 -1.569 -0.840 1.00 0.00 O ATOM 193 CB HIS A 11 0.552 -0.784 -1.680 1.00 0.00 C ATOM 194 CG HIS A 11 0.168 0.665 -1.805 1.00 0.00 C ATOM 195 ND1 HIS A 11 0.338 1.567 -0.766 1.00 0.00 N ATOM 196 CD2 HIS A 11 -0.379 1.383 -2.840 1.00 0.00 C ATOM 197 CE1 HIS A 11 -0.099 2.765 -1.195 1.00 0.00 C ATOM 198 NE2 HIS A 11 -0.546 2.709 -2.452 1.00 0.00 N ATOM 199 H HIS A 11 1.886 -2.317 -0.283 1.00 0.00 H ATOM 200 HA HIS A 11 -0.245 -0.573 0.302 1.00 0.00 H ATOM 201 HB2 HIS A 11 1.627 -0.870 -1.646 1.00 0.00 H ATOM 202 HB3 HIS A 11 0.173 -1.331 -2.531 1.00 0.00 H ATOM 203 HD1 HIS A 11 0.708 1.367 0.119 1.00 0.00 H ATOM 204 HD2 HIS A 11 -0.639 0.980 -3.807 1.00 0.00 H ATOM 205 HE1 HIS A 11 -0.088 3.663 -0.595 1.00 0.00 H ATOM 206 N VAL A 12 -1.228 -3.428 -0.795 1.00 0.00 N ATOM 207 CA VAL A 12 -2.439 -4.246 -1.084 1.00 0.00 C ATOM 208 C VAL A 12 -3.487 -4.031 0.009 1.00 0.00 C ATOM 209 O VAL A 12 -4.657 -3.850 -0.267 1.00 0.00 O ATOM 210 CB VAL A 12 -1.950 -5.693 -1.085 1.00 0.00 C ATOM 211 CG1 VAL A 12 -1.425 -6.053 0.303 1.00 0.00 C ATOM 212 CG2 VAL A 12 -3.110 -6.622 -1.447 1.00 0.00 C ATOM 213 H VAL A 12 -0.359 -3.859 -0.675 1.00 0.00 H ATOM 214 HA VAL A 12 -2.844 -3.992 -2.051 1.00 0.00 H ATOM 215 HB VAL A 12 -1.156 -5.804 -1.809 1.00 0.00 H ATOM 216 HG11 VAL A 12 -0.841 -6.959 0.245 1.00 0.00 H ATOM 217 HG12 VAL A 12 -2.259 -6.203 0.973 1.00 0.00 H ATOM 218 HG13 VAL A 12 -0.808 -5.248 0.673 1.00 0.00 H ATOM 219 HG21 VAL A 12 -3.939 -6.036 -1.816 1.00 0.00 H ATOM 220 HG22 VAL A 12 -3.419 -7.170 -0.570 1.00 0.00 H ATOM 221 HG23 VAL A 12 -2.791 -7.316 -2.211 1.00 0.00 H ATOM 222 N GLY A 13 -3.079 -4.044 1.250 1.00 0.00 N ATOM 223 CA GLY A 13 -4.047 -3.836 2.352 1.00 0.00 C ATOM 224 C GLY A 13 -4.480 -2.377 2.366 1.00 0.00 C ATOM 225 O GLY A 13 -5.574 -2.041 2.774 1.00 0.00 O ATOM 226 H GLY A 13 -2.140 -4.187 1.455 1.00 0.00 H ATOM 227 HA2 GLY A 13 -4.896 -4.463 2.189 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.585 -4.084 3.295 1.00 0.00 H ATOM 229 N LYS A 14 -3.623 -1.511 1.917 1.00 0.00 N ATOM 230 CA LYS A 14 -3.957 -0.068 1.889 1.00 0.00 C ATOM 231 C LYS A 14 -4.892 0.229 0.717 1.00 0.00 C ATOM 232 O LYS A 14 -5.582 1.229 0.700 1.00 0.00 O ATOM 233 CB LYS A 14 -2.621 0.650 1.704 1.00 0.00 C ATOM 234 CG LYS A 14 -1.896 0.732 3.048 1.00 0.00 C ATOM 235 CD LYS A 14 -1.106 -0.557 3.278 1.00 0.00 C ATOM 236 CE LYS A 14 -1.857 -1.449 4.268 1.00 0.00 C ATOM 237 NZ LYS A 14 -1.604 -2.841 3.801 1.00 0.00 N ATOM 238 H LYS A 14 -2.760 -1.813 1.598 1.00 0.00 H ATOM 239 HA LYS A 14 -4.405 0.223 2.817 1.00 0.00 H ATOM 240 HB2 LYS A 14 -2.013 0.102 0.998 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.797 1.648 1.331 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.219 1.574 3.042 1.00 0.00 H ATOM 243 HG3 LYS A 14 -2.618 0.855 3.841 1.00 0.00 H ATOM 244 HD2 LYS A 14 -0.990 -1.078 2.339 1.00 0.00 H ATOM 245 HD3 LYS A 14 -0.133 -0.317 3.678 1.00 0.00 H ATOM 246 HE2 LYS A 14 -1.468 -1.308 5.268 1.00 0.00 H ATOM 247 HE3 LYS A 14 -2.914 -1.236 4.241 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -1.927 -2.941 2.818 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -2.124 -3.509 4.403 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -0.585 -3.044 3.853 1.00 0.00 H ATOM 251 N THR A 15 -4.925 -0.632 -0.262 1.00 0.00 N ATOM 252 CA THR A 15 -5.822 -0.391 -1.428 1.00 0.00 C ATOM 253 C THR A 15 -7.216 -0.938 -1.140 1.00 0.00 C ATOM 254 O THR A 15 -8.211 -0.257 -1.289 1.00 0.00 O ATOM 255 CB THR A 15 -5.178 -1.139 -2.594 1.00 0.00 C ATOM 256 OG1 THR A 15 -4.551 -2.319 -2.111 1.00 0.00 O ATOM 257 CG2 THR A 15 -4.136 -0.241 -3.264 1.00 0.00 C ATOM 258 H THR A 15 -4.361 -1.438 -0.231 1.00 0.00 H ATOM 259 HA THR A 15 -5.874 0.653 -1.646 1.00 0.00 H ATOM 260 HB THR A 15 -5.936 -1.401 -3.314 1.00 0.00 H ATOM 261 HG1 THR A 15 -5.214 -3.012 -2.071 1.00 0.00 H ATOM 262 HG21 THR A 15 -3.448 0.130 -2.519 1.00 0.00 H ATOM 263 HG22 THR A 15 -4.632 0.590 -3.743 1.00 0.00 H ATOM 264 HG23 THR A 15 -3.593 -0.810 -4.004 1.00 0.00 H ATOM 265 N ILE A 16 -7.287 -2.162 -0.730 1.00 0.00 N ATOM 266 CA ILE A 16 -8.610 -2.774 -0.425 1.00 0.00 C ATOM 267 C ILE A 16 -9.450 -1.821 0.434 1.00 0.00 C ATOM 268 O ILE A 16 -10.434 -1.269 -0.020 1.00 0.00 O ATOM 269 CB ILE A 16 -8.313 -4.076 0.334 1.00 0.00 C ATOM 270 CG1 ILE A 16 -7.096 -3.902 1.252 1.00 0.00 C ATOM 271 CG2 ILE A 16 -8.027 -5.194 -0.670 1.00 0.00 C ATOM 272 CD1 ILE A 16 -7.464 -4.335 2.672 1.00 0.00 C ATOM 273 H ILE A 16 -6.469 -2.678 -0.625 1.00 0.00 H ATOM 274 HA ILE A 16 -9.127 -2.999 -1.342 1.00 0.00 H ATOM 275 HB ILE A 16 -9.176 -4.345 0.927 1.00 0.00 H ATOM 276 HG12 ILE A 16 -6.282 -4.512 0.889 1.00 0.00 H ATOM 277 HG13 ILE A 16 -6.793 -2.866 1.262 1.00 0.00 H ATOM 278 HG21 ILE A 16 -7.093 -5.674 -0.418 1.00 0.00 H ATOM 279 HG22 ILE A 16 -7.961 -4.777 -1.664 1.00 0.00 H ATOM 280 HG23 ILE A 16 -8.826 -5.920 -0.637 1.00 0.00 H ATOM 281 HD11 ILE A 16 -7.690 -3.463 3.268 1.00 0.00 H ATOM 282 HD12 ILE A 16 -6.633 -4.866 3.113 1.00 0.00 H ATOM 283 HD13 ILE A 16 -8.328 -4.982 2.638 1.00 0.00 H ATOM 284 N HIS A 17 -9.075 -1.623 1.670 1.00 0.00 N ATOM 285 CA HIS A 17 -9.853 -0.714 2.545 1.00 0.00 C ATOM 286 C HIS A 17 -9.998 0.661 1.891 1.00 0.00 C ATOM 287 O HIS A 17 -10.948 1.381 2.125 1.00 0.00 O ATOM 288 CB HIS A 17 -9.043 -0.647 3.846 1.00 0.00 C ATOM 289 CG HIS A 17 -8.018 0.452 3.770 1.00 0.00 C ATOM 290 ND1 HIS A 17 -8.145 1.628 4.490 1.00 0.00 N ATOM 291 CD2 HIS A 17 -6.849 0.567 3.064 1.00 0.00 C ATOM 292 CE1 HIS A 17 -7.076 2.395 4.205 1.00 0.00 C ATOM 293 NE2 HIS A 17 -6.254 1.795 3.340 1.00 0.00 N ATOM 294 H HIS A 17 -8.288 -2.072 2.026 1.00 0.00 H ATOM 295 HA HIS A 17 -10.814 -1.131 2.739 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.709 -0.460 4.668 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.542 -1.591 4.001 1.00 0.00 H ATOM 298 HD1 HIS A 17 -8.881 1.860 5.093 1.00 0.00 H ATOM 299 HD2 HIS A 17 -6.454 -0.179 2.392 1.00 0.00 H ATOM 300 HE1 HIS A 17 -6.905 3.375 4.624 1.00 0.00 H ATOM 301 N ARG A 18 -9.058 1.022 1.073 1.00 0.00 N ATOM 302 CA ARG A 18 -9.123 2.340 0.394 1.00 0.00 C ATOM 303 C ARG A 18 -10.221 2.326 -0.665 1.00 0.00 C ATOM 304 O ARG A 18 -10.829 3.333 -0.968 1.00 0.00 O ATOM 305 CB ARG A 18 -7.745 2.527 -0.244 1.00 0.00 C ATOM 306 CG ARG A 18 -7.788 3.686 -1.240 1.00 0.00 C ATOM 307 CD ARG A 18 -6.941 4.845 -0.709 1.00 0.00 C ATOM 308 NE ARG A 18 -6.894 5.831 -1.824 1.00 0.00 N ATOM 309 CZ ARG A 18 -6.519 7.060 -1.592 1.00 0.00 C ATOM 310 NH1 ARG A 18 -5.616 7.306 -0.682 1.00 0.00 N ATOM 311 NH2 ARG A 18 -7.046 8.042 -2.271 1.00 0.00 N ATOM 312 H ARG A 18 -8.312 0.427 0.906 1.00 0.00 H ATOM 313 HA ARG A 18 -9.303 3.106 1.109 1.00 0.00 H ATOM 314 HB2 ARG A 18 -7.020 2.743 0.527 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.461 1.622 -0.760 1.00 0.00 H ATOM 316 HG2 ARG A 18 -7.394 3.356 -2.191 1.00 0.00 H ATOM 317 HG3 ARG A 18 -8.807 4.017 -1.367 1.00 0.00 H ATOM 318 HD2 ARG A 18 -7.409 5.281 0.163 1.00 0.00 H ATOM 319 HD3 ARG A 18 -5.944 4.506 -0.473 1.00 0.00 H ATOM 320 HE ARG A 18 -7.145 5.558 -2.731 1.00 0.00 H ATOM 321 HH11 ARG A 18 -5.212 6.554 -0.163 1.00 0.00 H ATOM 322 HH12 ARG A 18 -5.329 8.247 -0.505 1.00 0.00 H ATOM 323 HH21 ARG A 18 -7.737 7.853 -2.968 1.00 0.00 H ATOM 324 HH22 ARG A 18 -6.758 8.983 -2.093 1.00 0.00 H ATOM 325 N LEU A 19 -10.472 1.185 -1.227 1.00 0.00 N ATOM 326 CA LEU A 19 -11.523 1.074 -2.270 1.00 0.00 C ATOM 327 C LEU A 19 -12.898 1.398 -1.681 1.00 0.00 C ATOM 328 O LEU A 19 -13.607 2.257 -2.168 1.00 0.00 O ATOM 329 CB LEU A 19 -11.469 -0.383 -2.729 1.00 0.00 C ATOM 330 CG LEU A 19 -11.751 -0.454 -4.230 1.00 0.00 C ATOM 331 CD1 LEU A 19 -10.427 -0.451 -4.996 1.00 0.00 C ATOM 332 CD2 LEU A 19 -12.519 -1.739 -4.544 1.00 0.00 C ATOM 333 H LEU A 19 -9.966 0.400 -0.964 1.00 0.00 H ATOM 334 HA LEU A 19 -11.298 1.725 -3.092 1.00 0.00 H ATOM 335 HB2 LEU A 19 -10.489 -0.789 -2.526 1.00 0.00 H ATOM 336 HB3 LEU A 19 -12.214 -0.956 -2.198 1.00 0.00 H ATOM 337 HG LEU A 19 -12.340 0.403 -4.525 1.00 0.00 H ATOM 338 HD11 LEU A 19 -10.456 0.311 -5.761 1.00 0.00 H ATOM 339 HD12 LEU A 19 -10.275 -1.417 -5.455 1.00 0.00 H ATOM 340 HD13 LEU A 19 -9.617 -0.245 -4.313 1.00 0.00 H ATOM 341 HD21 LEU A 19 -11.879 -2.592 -4.369 1.00 0.00 H ATOM 342 HD22 LEU A 19 -12.832 -1.729 -5.577 1.00 0.00 H ATOM 343 HD23 LEU A 19 -13.388 -1.805 -3.905 1.00 0.00 H ATOM 344 N VAL A 20 -13.284 0.709 -0.643 1.00 0.00 N ATOM 345 CA VAL A 20 -14.610 0.962 -0.027 1.00 0.00 C ATOM 346 C VAL A 20 -14.736 2.423 0.396 1.00 0.00 C ATOM 347 O VAL A 20 -15.820 2.957 0.521 1.00 0.00 O ATOM 348 CB VAL A 20 -14.657 0.039 1.187 1.00 0.00 C ATOM 349 CG1 VAL A 20 -13.354 0.166 1.977 1.00 0.00 C ATOM 350 CG2 VAL A 20 -15.830 0.436 2.079 1.00 0.00 C ATOM 351 H VAL A 20 -12.706 0.019 -0.271 1.00 0.00 H ATOM 352 HA VAL A 20 -15.386 0.705 -0.714 1.00 0.00 H ATOM 353 HB VAL A 20 -14.781 -0.981 0.857 1.00 0.00 H ATOM 354 HG11 VAL A 20 -12.597 -0.459 1.528 1.00 0.00 H ATOM 355 HG12 VAL A 20 -13.520 -0.148 2.998 1.00 0.00 H ATOM 356 HG13 VAL A 20 -13.026 1.195 1.966 1.00 0.00 H ATOM 357 HG21 VAL A 20 -15.458 0.740 3.045 1.00 0.00 H ATOM 358 HG22 VAL A 20 -16.493 -0.407 2.196 1.00 0.00 H ATOM 359 HG23 VAL A 20 -16.364 1.256 1.624 1.00 0.00 H ATOM 360 N THR A 21 -13.634 3.070 0.615 1.00 0.00 N ATOM 361 CA THR A 21 -13.673 4.492 1.028 1.00 0.00 C ATOM 362 C THR A 21 -13.341 5.394 -0.161 1.00 0.00 C ATOM 363 O THR A 21 -13.153 6.586 -0.016 1.00 0.00 O ATOM 364 CB THR A 21 -12.611 4.624 2.121 1.00 0.00 C ATOM 365 OG1 THR A 21 -12.656 5.935 2.666 1.00 0.00 O ATOM 366 CG2 THR A 21 -11.228 4.365 1.524 1.00 0.00 C ATOM 367 H THR A 21 -12.785 2.621 0.507 1.00 0.00 H ATOM 368 HA THR A 21 -14.637 4.726 1.424 1.00 0.00 H ATOM 369 HB THR A 21 -12.803 3.902 2.899 1.00 0.00 H ATOM 370 HG1 THR A 21 -13.494 6.038 3.123 1.00 0.00 H ATOM 371 HG21 THR A 21 -11.150 3.328 1.236 1.00 0.00 H ATOM 372 HG22 THR A 21 -10.471 4.593 2.259 1.00 0.00 H ATOM 373 HG23 THR A 21 -11.088 4.992 0.655 1.00 0.00 H ATOM 374 N GLY A 22 -13.265 4.831 -1.337 1.00 0.00 N ATOM 375 CA GLY A 22 -12.943 5.647 -2.540 1.00 0.00 C ATOM 376 C GLY A 22 -13.710 6.970 -2.488 1.00 0.00 C ATOM 377 O GLY A 22 -13.155 8.037 -2.080 1.00 0.00 O ATOM 378 OXT GLY A 22 -14.924 7.002 -2.859 1.00 0.00 O ATOM 379 H GLY A 22 -13.417 3.867 -1.428 1.00 0.00 H ATOM 380 HA2 GLY A 22 -11.882 5.844 -2.563 1.00 0.00 H ATOM 381 HA3 GLY A 22 -13.228 5.106 -3.429 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 2 ATOM 1 N PHE A 1 17.497 -10.430 1.487 1.00 0.00 N ATOM 2 CA PHE A 1 17.726 -9.690 2.762 1.00 0.00 C ATOM 3 C PHE A 1 17.069 -8.309 2.697 1.00 0.00 C ATOM 4 O PHE A 1 16.154 -8.010 3.439 1.00 0.00 O ATOM 5 CB PHE A 1 19.245 -9.556 2.875 1.00 0.00 C ATOM 6 CG PHE A 1 19.751 -10.469 3.965 1.00 0.00 C ATOM 7 CD1 PHE A 1 19.315 -10.294 5.284 1.00 0.00 C ATOM 8 CD2 PHE A 1 20.657 -11.491 3.657 1.00 0.00 C ATOM 9 CE1 PHE A 1 19.784 -11.141 6.294 1.00 0.00 C ATOM 10 CE2 PHE A 1 21.126 -12.338 4.669 1.00 0.00 C ATOM 11 CZ PHE A 1 20.690 -12.163 5.987 1.00 0.00 C ATOM 12 H1 PHE A 1 18.278 -11.097 1.328 1.00 0.00 H ATOM 13 H2 PHE A 1 17.451 -9.754 0.698 1.00 0.00 H ATOM 14 H3 PHE A 1 16.602 -10.956 1.547 1.00 0.00 H ATOM 15 HA PHE A 1 17.343 -10.251 3.598 1.00 0.00 H ATOM 16 HB2 PHE A 1 19.701 -9.828 1.934 1.00 0.00 H ATOM 17 HB3 PHE A 1 19.499 -8.534 3.115 1.00 0.00 H ATOM 18 HD1 PHE A 1 18.616 -9.506 5.521 1.00 0.00 H ATOM 19 HD2 PHE A 1 20.994 -11.626 2.640 1.00 0.00 H ATOM 20 HE1 PHE A 1 19.447 -11.006 7.312 1.00 0.00 H ATOM 21 HE2 PHE A 1 21.826 -13.126 4.431 1.00 0.00 H ATOM 22 HZ PHE A 1 21.053 -12.816 6.767 1.00 0.00 H ATOM 23 N PHE A 2 17.526 -7.465 1.812 1.00 0.00 N ATOM 24 CA PHE A 2 16.925 -6.105 1.699 1.00 0.00 C ATOM 25 C PHE A 2 16.664 -5.765 0.230 1.00 0.00 C ATOM 26 O PHE A 2 17.571 -5.721 -0.578 1.00 0.00 O ATOM 27 CB PHE A 2 17.969 -5.160 2.297 1.00 0.00 C ATOM 28 CG PHE A 2 17.672 -3.741 1.877 1.00 0.00 C ATOM 29 CD1 PHE A 2 16.609 -3.044 2.465 1.00 0.00 C ATOM 30 CD2 PHE A 2 18.457 -3.121 0.897 1.00 0.00 C ATOM 31 CE1 PHE A 2 16.333 -1.728 2.075 1.00 0.00 C ATOM 32 CE2 PHE A 2 18.181 -1.806 0.506 1.00 0.00 C ATOM 33 CZ PHE A 2 17.119 -1.109 1.095 1.00 0.00 C ATOM 34 H PHE A 2 18.264 -7.725 1.222 1.00 0.00 H ATOM 35 HA PHE A 2 16.009 -6.049 2.267 1.00 0.00 H ATOM 36 HB2 PHE A 2 17.940 -5.230 3.375 1.00 0.00 H ATOM 37 HB3 PHE A 2 18.951 -5.440 1.945 1.00 0.00 H ATOM 38 HD1 PHE A 2 16.003 -3.520 3.222 1.00 0.00 H ATOM 39 HD2 PHE A 2 19.277 -3.658 0.444 1.00 0.00 H ATOM 40 HE1 PHE A 2 15.513 -1.190 2.528 1.00 0.00 H ATOM 41 HE2 PHE A 2 18.788 -1.328 -0.250 1.00 0.00 H ATOM 42 HZ PHE A 2 16.906 -0.094 0.793 1.00 0.00 H ATOM 43 N HIS A 3 15.431 -5.524 -0.121 1.00 0.00 N ATOM 44 CA HIS A 3 15.111 -5.186 -1.538 1.00 0.00 C ATOM 45 C HIS A 3 13.763 -4.464 -1.615 1.00 0.00 C ATOM 46 O HIS A 3 13.356 -3.789 -0.690 1.00 0.00 O ATOM 47 CB HIS A 3 15.041 -6.532 -2.260 1.00 0.00 C ATOM 48 CG HIS A 3 15.497 -6.362 -3.684 1.00 0.00 C ATOM 49 ND1 HIS A 3 15.459 -5.137 -4.331 1.00 0.00 N ATOM 50 CD2 HIS A 3 16.001 -7.254 -4.598 1.00 0.00 C ATOM 51 CE1 HIS A 3 15.929 -5.323 -5.578 1.00 0.00 C ATOM 52 NE2 HIS A 3 16.274 -6.596 -5.793 1.00 0.00 N ATOM 53 H HIS A 3 14.715 -5.564 0.546 1.00 0.00 H ATOM 54 HA HIS A 3 15.892 -4.577 -1.967 1.00 0.00 H ATOM 55 HB2 HIS A 3 15.682 -7.243 -1.759 1.00 0.00 H ATOM 56 HB3 HIS A 3 14.024 -6.894 -2.248 1.00 0.00 H ATOM 57 HD1 HIS A 3 15.149 -4.289 -3.949 1.00 0.00 H ATOM 58 HD2 HIS A 3 16.162 -8.306 -4.417 1.00 0.00 H ATOM 59 HE1 HIS A 3 16.017 -4.539 -6.315 1.00 0.00 H ATOM 60 N HIS A 4 13.067 -4.600 -2.709 1.00 0.00 N ATOM 61 CA HIS A 4 11.747 -3.921 -2.843 1.00 0.00 C ATOM 62 C HIS A 4 10.612 -4.917 -2.586 1.00 0.00 C ATOM 63 O HIS A 4 9.457 -4.635 -2.834 1.00 0.00 O ATOM 64 CB HIS A 4 11.703 -3.413 -4.284 1.00 0.00 C ATOM 65 CG HIS A 4 11.922 -4.559 -5.235 1.00 0.00 C ATOM 66 ND1 HIS A 4 12.208 -4.360 -6.576 1.00 0.00 N ATOM 67 CD2 HIS A 4 11.902 -5.920 -5.054 1.00 0.00 C ATOM 68 CE1 HIS A 4 12.345 -5.571 -7.146 1.00 0.00 C ATOM 69 NE2 HIS A 4 12.169 -6.558 -6.262 1.00 0.00 N ATOM 70 H HIS A 4 13.413 -5.149 -3.444 1.00 0.00 H ATOM 71 HA HIS A 4 11.681 -3.090 -2.158 1.00 0.00 H ATOM 72 HB2 HIS A 4 10.739 -2.965 -4.478 1.00 0.00 H ATOM 73 HB3 HIS A 4 12.477 -2.674 -4.429 1.00 0.00 H ATOM 74 HD1 HIS A 4 12.294 -3.495 -7.028 1.00 0.00 H ATOM 75 HD2 HIS A 4 11.708 -6.420 -4.117 1.00 0.00 H ATOM 76 HE1 HIS A 4 12.571 -5.728 -8.189 1.00 0.00 H ATOM 77 N ILE A 5 10.934 -6.083 -2.094 1.00 0.00 N ATOM 78 CA ILE A 5 9.895 -7.098 -1.825 1.00 0.00 C ATOM 79 C ILE A 5 9.051 -6.707 -0.607 1.00 0.00 C ATOM 80 O ILE A 5 8.148 -7.418 -0.212 1.00 0.00 O ATOM 81 CB ILE A 5 10.685 -8.371 -1.548 1.00 0.00 C ATOM 82 CG1 ILE A 5 11.540 -8.177 -0.293 1.00 0.00 C ATOM 83 CG2 ILE A 5 11.595 -8.678 -2.739 1.00 0.00 C ATOM 84 CD1 ILE A 5 10.715 -8.533 0.945 1.00 0.00 C ATOM 85 H ILE A 5 11.862 -6.297 -1.907 1.00 0.00 H ATOM 86 HA ILE A 5 9.277 -7.232 -2.690 1.00 0.00 H ATOM 87 HB ILE A 5 10.005 -9.186 -1.398 1.00 0.00 H ATOM 88 HG12 ILE A 5 12.408 -8.818 -0.346 1.00 0.00 H ATOM 89 HG13 ILE A 5 11.856 -7.147 -0.229 1.00 0.00 H ATOM 90 HG21 ILE A 5 12.114 -9.609 -2.566 1.00 0.00 H ATOM 91 HG22 ILE A 5 12.313 -7.882 -2.859 1.00 0.00 H ATOM 92 HG23 ILE A 5 10.998 -8.761 -3.636 1.00 0.00 H ATOM 93 HD11 ILE A 5 10.128 -7.677 1.244 1.00 0.00 H ATOM 94 HD12 ILE A 5 11.377 -8.814 1.750 1.00 0.00 H ATOM 95 HD13 ILE A 5 10.057 -9.357 0.714 1.00 0.00 H ATOM 96 N PHE A 6 9.338 -5.585 -0.006 1.00 0.00 N ATOM 97 CA PHE A 6 8.553 -5.156 1.186 1.00 0.00 C ATOM 98 C PHE A 6 7.429 -4.202 0.769 1.00 0.00 C ATOM 99 O PHE A 6 6.661 -3.737 1.588 1.00 0.00 O ATOM 100 CB PHE A 6 9.561 -4.436 2.084 1.00 0.00 C ATOM 101 CG PHE A 6 10.197 -5.429 3.027 1.00 0.00 C ATOM 102 CD1 PHE A 6 9.402 -6.141 3.933 1.00 0.00 C ATOM 103 CD2 PHE A 6 11.582 -5.638 2.996 1.00 0.00 C ATOM 104 CE1 PHE A 6 9.992 -7.061 4.810 1.00 0.00 C ATOM 105 CE2 PHE A 6 12.171 -6.558 3.872 1.00 0.00 C ATOM 106 CZ PHE A 6 11.376 -7.269 4.779 1.00 0.00 C ATOM 107 H PHE A 6 10.072 -5.027 -0.336 1.00 0.00 H ATOM 108 HA PHE A 6 8.149 -6.013 1.701 1.00 0.00 H ATOM 109 HB2 PHE A 6 10.326 -3.980 1.472 1.00 0.00 H ATOM 110 HB3 PHE A 6 9.054 -3.673 2.655 1.00 0.00 H ATOM 111 HD1 PHE A 6 8.335 -5.981 3.957 1.00 0.00 H ATOM 112 HD2 PHE A 6 12.196 -5.090 2.296 1.00 0.00 H ATOM 113 HE1 PHE A 6 9.379 -7.610 5.509 1.00 0.00 H ATOM 114 HE2 PHE A 6 13.238 -6.719 3.849 1.00 0.00 H ATOM 115 HZ PHE A 6 11.830 -7.979 5.455 1.00 0.00 H ATOM 116 N ARG A 7 7.327 -3.903 -0.498 1.00 0.00 N ATOM 117 CA ARG A 7 6.254 -2.976 -0.963 1.00 0.00 C ATOM 118 C ARG A 7 4.997 -3.751 -1.409 1.00 0.00 C ATOM 119 O ARG A 7 3.901 -3.232 -1.325 1.00 0.00 O ATOM 120 CB ARG A 7 6.888 -2.187 -2.126 1.00 0.00 C ATOM 121 CG ARG A 7 6.447 -2.751 -3.484 1.00 0.00 C ATOM 122 CD ARG A 7 7.543 -2.501 -4.522 1.00 0.00 C ATOM 123 NE ARG A 7 8.177 -3.831 -4.736 1.00 0.00 N ATOM 124 CZ ARG A 7 8.597 -4.170 -5.924 1.00 0.00 C ATOM 125 NH1 ARG A 7 8.912 -3.248 -6.793 1.00 0.00 N ATOM 126 NH2 ARG A 7 8.702 -5.431 -6.244 1.00 0.00 N ATOM 127 H ARG A 7 7.959 -4.286 -1.143 1.00 0.00 H ATOM 128 HA ARG A 7 5.996 -2.294 -0.169 1.00 0.00 H ATOM 129 HB2 ARG A 7 6.586 -1.154 -2.057 1.00 0.00 H ATOM 130 HB3 ARG A 7 7.964 -2.247 -2.050 1.00 0.00 H ATOM 131 HG2 ARG A 7 6.269 -3.812 -3.395 1.00 0.00 H ATOM 132 HG3 ARG A 7 5.538 -2.260 -3.799 1.00 0.00 H ATOM 133 HD2 ARG A 7 7.110 -2.135 -5.443 1.00 0.00 H ATOM 134 HD3 ARG A 7 8.270 -1.802 -4.141 1.00 0.00 H ATOM 135 HE ARG A 7 8.280 -4.451 -3.985 1.00 0.00 H ATOM 136 HH11 ARG A 7 8.832 -2.281 -6.547 1.00 0.00 H ATOM 137 HH12 ARG A 7 9.233 -3.507 -7.704 1.00 0.00 H ATOM 138 HH21 ARG A 7 8.461 -6.137 -5.578 1.00 0.00 H ATOM 139 HH22 ARG A 7 9.022 -5.691 -7.155 1.00 0.00 H ATOM 140 N PRO A 8 5.186 -4.963 -1.875 1.00 0.00 N ATOM 141 CA PRO A 8 3.994 -5.726 -2.316 1.00 0.00 C ATOM 142 C PRO A 8 3.302 -6.398 -1.125 1.00 0.00 C ATOM 143 O PRO A 8 2.469 -7.267 -1.291 1.00 0.00 O ATOM 144 CB PRO A 8 4.547 -6.765 -3.277 1.00 0.00 C ATOM 145 CG PRO A 8 5.973 -6.956 -2.886 1.00 0.00 C ATOM 146 CD PRO A 8 6.399 -5.775 -2.049 1.00 0.00 C ATOM 147 HA PRO A 8 3.310 -5.081 -2.837 1.00 0.00 H ATOM 148 HB2 PRO A 8 4.001 -7.695 -3.175 1.00 0.00 H ATOM 149 HB3 PRO A 8 4.489 -6.405 -4.292 1.00 0.00 H ATOM 150 HG2 PRO A 8 6.079 -7.869 -2.317 1.00 0.00 H ATOM 151 HG3 PRO A 8 6.582 -7.004 -3.772 1.00 0.00 H ATOM 152 HD2 PRO A 8 6.767 -6.110 -1.090 1.00 0.00 H ATOM 153 HD3 PRO A 8 7.156 -5.203 -2.563 1.00 0.00 H ATOM 154 N ILE A 9 3.636 -6.003 0.074 1.00 0.00 N ATOM 155 CA ILE A 9 2.989 -6.623 1.267 1.00 0.00 C ATOM 156 C ILE A 9 2.171 -5.575 2.026 1.00 0.00 C ATOM 157 O ILE A 9 1.467 -5.883 2.967 1.00 0.00 O ATOM 158 CB ILE A 9 4.147 -7.132 2.127 1.00 0.00 C ATOM 159 CG1 ILE A 9 4.697 -8.428 1.526 1.00 0.00 C ATOM 160 CG2 ILE A 9 3.650 -7.404 3.550 1.00 0.00 C ATOM 161 CD1 ILE A 9 6.210 -8.489 1.740 1.00 0.00 C ATOM 162 H ILE A 9 4.308 -5.301 0.191 1.00 0.00 H ATOM 163 HA ILE A 9 2.361 -7.444 0.969 1.00 0.00 H ATOM 164 HB ILE A 9 4.928 -6.387 2.156 1.00 0.00 H ATOM 165 HG12 ILE A 9 4.230 -9.275 2.009 1.00 0.00 H ATOM 166 HG13 ILE A 9 4.483 -8.454 0.468 1.00 0.00 H ATOM 167 HG21 ILE A 9 4.248 -8.185 3.997 1.00 0.00 H ATOM 168 HG22 ILE A 9 2.617 -7.715 3.517 1.00 0.00 H ATOM 169 HG23 ILE A 9 3.736 -6.503 4.139 1.00 0.00 H ATOM 170 HD11 ILE A 9 6.541 -7.586 2.230 1.00 0.00 H ATOM 171 HD12 ILE A 9 6.705 -8.581 0.784 1.00 0.00 H ATOM 172 HD13 ILE A 9 6.453 -9.343 2.355 1.00 0.00 H ATOM 173 N VAL A 10 2.260 -4.341 1.620 1.00 0.00 N ATOM 174 CA VAL A 10 1.495 -3.274 2.306 1.00 0.00 C ATOM 175 C VAL A 10 0.639 -2.498 1.303 1.00 0.00 C ATOM 176 O VAL A 10 -0.459 -2.076 1.606 1.00 0.00 O ATOM 177 CB VAL A 10 2.552 -2.370 2.936 1.00 0.00 C ATOM 178 CG1 VAL A 10 1.870 -1.171 3.600 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.329 -3.162 3.989 1.00 0.00 C ATOM 180 H VAL A 10 2.824 -4.118 0.867 1.00 0.00 H ATOM 181 HA VAL A 10 0.882 -3.705 3.067 1.00 0.00 H ATOM 182 HB VAL A 10 3.230 -2.020 2.171 1.00 0.00 H ATOM 183 HG11 VAL A 10 0.799 -1.263 3.495 1.00 0.00 H ATOM 184 HG12 VAL A 10 2.201 -0.260 3.124 1.00 0.00 H ATOM 185 HG13 VAL A 10 2.129 -1.145 4.647 1.00 0.00 H ATOM 186 HG21 VAL A 10 3.219 -4.219 3.796 1.00 0.00 H ATOM 187 HG22 VAL A 10 2.941 -2.933 4.971 1.00 0.00 H ATOM 188 HG23 VAL A 10 4.374 -2.893 3.943 1.00 0.00 H ATOM 189 N HIS A 11 1.129 -2.305 0.109 1.00 0.00 N ATOM 190 CA HIS A 11 0.335 -1.555 -0.905 1.00 0.00 C ATOM 191 C HIS A 11 -0.967 -2.298 -1.206 1.00 0.00 C ATOM 192 O HIS A 11 -1.873 -1.771 -1.821 1.00 0.00 O ATOM 193 CB HIS A 11 1.225 -1.500 -2.148 1.00 0.00 C ATOM 194 CG HIS A 11 2.111 -0.288 -2.075 1.00 0.00 C ATOM 195 ND1 HIS A 11 1.658 0.980 -2.406 1.00 0.00 N ATOM 196 CD2 HIS A 11 3.426 -0.133 -1.709 1.00 0.00 C ATOM 197 CE1 HIS A 11 2.684 1.835 -2.235 1.00 0.00 C ATOM 198 NE2 HIS A 11 3.785 1.207 -1.811 1.00 0.00 N ATOM 199 H HIS A 11 2.017 -2.653 -0.120 1.00 0.00 H ATOM 200 HA HIS A 11 0.125 -0.561 -0.556 1.00 0.00 H ATOM 201 HB2 HIS A 11 1.834 -2.390 -2.193 1.00 0.00 H ATOM 202 HB3 HIS A 11 0.607 -1.441 -3.032 1.00 0.00 H ATOM 203 HD1 HIS A 11 0.756 1.212 -2.709 1.00 0.00 H ATOM 204 HD2 HIS A 11 4.081 -0.930 -1.391 1.00 0.00 H ATOM 205 HE1 HIS A 11 2.624 2.897 -2.417 1.00 0.00 H ATOM 206 N VAL A 12 -1.062 -3.519 -0.770 1.00 0.00 N ATOM 207 CA VAL A 12 -2.300 -4.311 -1.021 1.00 0.00 C ATOM 208 C VAL A 12 -3.357 -3.987 0.038 1.00 0.00 C ATOM 209 O VAL A 12 -4.370 -3.381 -0.249 1.00 0.00 O ATOM 210 CB VAL A 12 -1.866 -5.773 -0.915 1.00 0.00 C ATOM 211 CG1 VAL A 12 -2.939 -6.669 -1.538 1.00 0.00 C ATOM 212 CG2 VAL A 12 -0.544 -5.970 -1.660 1.00 0.00 C ATOM 213 H VAL A 12 -0.318 -3.918 -0.276 1.00 0.00 H ATOM 214 HA VAL A 12 -2.683 -4.110 -2.010 1.00 0.00 H ATOM 215 HB VAL A 12 -1.739 -6.036 0.126 1.00 0.00 H ATOM 216 HG11 VAL A 12 -2.574 -7.071 -2.471 1.00 0.00 H ATOM 217 HG12 VAL A 12 -3.831 -6.089 -1.721 1.00 0.00 H ATOM 218 HG13 VAL A 12 -3.169 -7.479 -0.861 1.00 0.00 H ATOM 219 HG21 VAL A 12 0.265 -5.570 -1.065 1.00 0.00 H ATOM 220 HG22 VAL A 12 -0.584 -5.452 -2.606 1.00 0.00 H ATOM 221 HG23 VAL A 12 -0.380 -7.023 -1.830 1.00 0.00 H ATOM 222 N GLY A 13 -3.127 -4.386 1.260 1.00 0.00 N ATOM 223 CA GLY A 13 -4.116 -4.106 2.335 1.00 0.00 C ATOM 224 C GLY A 13 -4.520 -2.636 2.296 1.00 0.00 C ATOM 225 O GLY A 13 -5.566 -2.252 2.781 1.00 0.00 O ATOM 226 H GLY A 13 -2.307 -4.872 1.471 1.00 0.00 H ATOM 227 HA2 GLY A 13 -4.981 -4.720 2.183 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.679 -4.331 3.296 1.00 0.00 H ATOM 229 N LYS A 14 -3.692 -1.811 1.731 1.00 0.00 N ATOM 230 CA LYS A 14 -4.007 -0.364 1.663 1.00 0.00 C ATOM 231 C LYS A 14 -4.941 -0.063 0.488 1.00 0.00 C ATOM 232 O LYS A 14 -5.594 0.960 0.455 1.00 0.00 O ATOM 233 CB LYS A 14 -2.660 0.329 1.475 1.00 0.00 C ATOM 234 CG LYS A 14 -2.351 1.174 2.711 1.00 0.00 C ATOM 235 CD LYS A 14 -1.522 0.353 3.699 1.00 0.00 C ATOM 236 CE LYS A 14 -2.365 -0.801 4.250 1.00 0.00 C ATOM 237 NZ LYS A 14 -1.793 -2.027 3.627 1.00 0.00 N ATOM 238 H LYS A 14 -2.860 -2.141 1.363 1.00 0.00 H ATOM 239 HA LYS A 14 -4.450 -0.048 2.583 1.00 0.00 H ATOM 240 HB2 LYS A 14 -1.887 -0.414 1.343 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.700 0.968 0.605 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.797 2.054 2.416 1.00 0.00 H ATOM 243 HG3 LYS A 14 -3.276 1.474 3.181 1.00 0.00 H ATOM 244 HD2 LYS A 14 -0.654 -0.044 3.195 1.00 0.00 H ATOM 245 HD3 LYS A 14 -1.207 0.986 4.514 1.00 0.00 H ATOM 246 HE2 LYS A 14 -2.275 -0.847 5.326 1.00 0.00 H ATOM 247 HE3 LYS A 14 -3.397 -0.686 3.962 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -2.531 -2.756 3.554 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -1.014 -2.384 4.213 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -1.437 -1.798 2.675 1.00 0.00 H ATOM 251 N THR A 15 -5.016 -0.939 -0.475 1.00 0.00 N ATOM 252 CA THR A 15 -5.918 -0.678 -1.633 1.00 0.00 C ATOM 253 C THR A 15 -7.331 -1.157 -1.323 1.00 0.00 C ATOM 254 O THR A 15 -8.306 -0.502 -1.628 1.00 0.00 O ATOM 255 CB THR A 15 -5.332 -1.467 -2.799 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.256 -2.842 -2.448 1.00 0.00 O ATOM 257 CG2 THR A 15 -3.933 -0.941 -3.125 1.00 0.00 C ATOM 258 H THR A 15 -4.486 -1.763 -0.438 1.00 0.00 H ATOM 259 HA THR A 15 -5.928 0.365 -1.865 1.00 0.00 H ATOM 260 HB THR A 15 -5.968 -1.348 -3.661 1.00 0.00 H ATOM 261 HG1 THR A 15 -4.477 -2.966 -1.901 1.00 0.00 H ATOM 262 HG21 THR A 15 -4.000 -0.207 -3.915 1.00 0.00 H ATOM 263 HG22 THR A 15 -3.306 -1.760 -3.446 1.00 0.00 H ATOM 264 HG23 THR A 15 -3.506 -0.483 -2.245 1.00 0.00 H ATOM 265 N ILE A 16 -7.445 -2.294 -0.722 1.00 0.00 N ATOM 266 CA ILE A 16 -8.785 -2.824 -0.387 1.00 0.00 C ATOM 267 C ILE A 16 -9.513 -1.849 0.539 1.00 0.00 C ATOM 268 O ILE A 16 -10.517 -1.269 0.179 1.00 0.00 O ATOM 269 CB ILE A 16 -8.518 -4.147 0.323 1.00 0.00 C ATOM 270 CG1 ILE A 16 -7.560 -4.994 -0.516 1.00 0.00 C ATOM 271 CG2 ILE A 16 -9.834 -4.898 0.499 1.00 0.00 C ATOM 272 CD1 ILE A 16 -6.218 -5.105 0.207 1.00 0.00 C ATOM 273 H ILE A 16 -6.651 -2.800 -0.493 1.00 0.00 H ATOM 274 HA ILE A 16 -9.351 -2.994 -1.284 1.00 0.00 H ATOM 275 HB ILE A 16 -8.081 -3.956 1.292 1.00 0.00 H ATOM 276 HG12 ILE A 16 -7.978 -5.981 -0.655 1.00 0.00 H ATOM 277 HG13 ILE A 16 -7.412 -4.526 -1.477 1.00 0.00 H ATOM 278 HG21 ILE A 16 -10.348 -4.944 -0.449 1.00 0.00 H ATOM 279 HG22 ILE A 16 -10.450 -4.381 1.218 1.00 0.00 H ATOM 280 HG23 ILE A 16 -9.632 -5.899 0.849 1.00 0.00 H ATOM 281 HD11 ILE A 16 -5.432 -5.268 -0.516 1.00 0.00 H ATOM 282 HD12 ILE A 16 -6.248 -5.933 0.899 1.00 0.00 H ATOM 283 HD13 ILE A 16 -6.026 -4.190 0.748 1.00 0.00 H ATOM 284 N HIS A 17 -9.012 -1.668 1.731 1.00 0.00 N ATOM 285 CA HIS A 17 -9.667 -0.741 2.687 1.00 0.00 C ATOM 286 C HIS A 17 -9.843 0.647 2.064 1.00 0.00 C ATOM 287 O HIS A 17 -10.706 1.411 2.450 1.00 0.00 O ATOM 288 CB HIS A 17 -8.723 -0.711 3.899 1.00 0.00 C ATOM 289 CG HIS A 17 -7.731 0.417 3.778 1.00 0.00 C ATOM 290 ND1 HIS A 17 -6.788 0.469 2.763 1.00 0.00 N ATOM 291 CD2 HIS A 17 -7.529 1.543 4.536 1.00 0.00 C ATOM 292 CE1 HIS A 17 -6.068 1.594 2.938 1.00 0.00 C ATOM 293 NE2 HIS A 17 -6.479 2.285 4.005 1.00 0.00 N ATOM 294 H HIS A 17 -8.206 -2.147 2.003 1.00 0.00 H ATOM 295 HA HIS A 17 -10.614 -1.134 2.977 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.303 -0.581 4.796 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.189 -1.649 3.955 1.00 0.00 H ATOM 298 HD1 HIS A 17 -6.667 -0.192 2.050 1.00 0.00 H ATOM 299 HD2 HIS A 17 -8.098 1.812 5.413 1.00 0.00 H ATOM 300 HE1 HIS A 17 -5.255 1.899 2.296 1.00 0.00 H ATOM 301 N ARG A 18 -9.028 0.973 1.110 1.00 0.00 N ATOM 302 CA ARG A 18 -9.129 2.302 0.457 1.00 0.00 C ATOM 303 C ARG A 18 -10.456 2.430 -0.289 1.00 0.00 C ATOM 304 O ARG A 18 -11.422 2.953 0.225 1.00 0.00 O ATOM 305 CB ARG A 18 -7.947 2.352 -0.514 1.00 0.00 C ATOM 306 CG ARG A 18 -8.084 3.554 -1.450 1.00 0.00 C ATOM 307 CD ARG A 18 -7.380 4.765 -0.836 1.00 0.00 C ATOM 308 NE ARG A 18 -6.212 5.021 -1.723 1.00 0.00 N ATOM 309 CZ ARG A 18 -5.411 6.022 -1.477 1.00 0.00 C ATOM 310 NH1 ARG A 18 -5.437 6.608 -0.312 1.00 0.00 N ATOM 311 NH2 ARG A 18 -4.585 6.438 -2.398 1.00 0.00 N ATOM 312 H ARG A 18 -8.345 0.346 0.824 1.00 0.00 H ATOM 313 HA ARG A 18 -9.035 3.077 1.182 1.00 0.00 H ATOM 314 HB2 ARG A 18 -7.028 2.440 0.048 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.923 1.449 -1.097 1.00 0.00 H ATOM 316 HG2 ARG A 18 -7.631 3.317 -2.401 1.00 0.00 H ATOM 317 HG3 ARG A 18 -9.127 3.783 -1.596 1.00 0.00 H ATOM 318 HD2 ARG A 18 -8.043 5.620 -0.826 1.00 0.00 H ATOM 319 HD3 ARG A 18 -7.043 4.539 0.164 1.00 0.00 H ATOM 320 HE ARG A 18 -6.043 4.436 -2.491 1.00 0.00 H ATOM 321 HH11 ARG A 18 -6.071 6.290 0.394 1.00 0.00 H ATOM 322 HH12 ARG A 18 -4.825 7.375 -0.124 1.00 0.00 H ATOM 323 HH21 ARG A 18 -4.565 5.989 -3.291 1.00 0.00 H ATOM 324 HH22 ARG A 18 -3.972 7.206 -2.209 1.00 0.00 H ATOM 325 N LEU A 19 -10.491 1.964 -1.499 1.00 0.00 N ATOM 326 CA LEU A 19 -11.738 2.053 -2.320 1.00 0.00 C ATOM 327 C LEU A 19 -13.000 1.871 -1.459 1.00 0.00 C ATOM 328 O LEU A 19 -13.867 2.723 -1.439 1.00 0.00 O ATOM 329 CB LEU A 19 -11.626 0.928 -3.354 1.00 0.00 C ATOM 330 CG LEU A 19 -11.154 -0.364 -2.681 1.00 0.00 C ATOM 331 CD1 LEU A 19 -12.312 -1.363 -2.625 1.00 0.00 C ATOM 332 CD2 LEU A 19 -10.006 -0.966 -3.493 1.00 0.00 C ATOM 333 H LEU A 19 -9.685 1.560 -1.878 1.00 0.00 H ATOM 334 HA LEU A 19 -11.776 3.003 -2.827 1.00 0.00 H ATOM 335 HB2 LEU A 19 -12.593 0.762 -3.807 1.00 0.00 H ATOM 336 HB3 LEU A 19 -10.917 1.213 -4.116 1.00 0.00 H ATOM 337 HG LEU A 19 -10.817 -0.150 -1.678 1.00 0.00 H ATOM 338 HD11 LEU A 19 -12.424 -1.728 -1.615 1.00 0.00 H ATOM 339 HD12 LEU A 19 -12.105 -2.190 -3.287 1.00 0.00 H ATOM 340 HD13 LEU A 19 -13.224 -0.873 -2.934 1.00 0.00 H ATOM 341 HD21 LEU A 19 -10.357 -1.218 -4.483 1.00 0.00 H ATOM 342 HD22 LEU A 19 -9.645 -1.857 -3.001 1.00 0.00 H ATOM 343 HD23 LEU A 19 -9.203 -0.247 -3.568 1.00 0.00 H ATOM 344 N VAL A 20 -13.123 0.772 -0.760 1.00 0.00 N ATOM 345 CA VAL A 20 -14.337 0.556 0.073 1.00 0.00 C ATOM 346 C VAL A 20 -14.722 1.836 0.819 1.00 0.00 C ATOM 347 O VAL A 20 -15.727 2.455 0.530 1.00 0.00 O ATOM 348 CB VAL A 20 -13.979 -0.584 1.039 1.00 0.00 C ATOM 349 CG1 VAL A 20 -12.560 -0.420 1.595 1.00 0.00 C ATOM 350 CG2 VAL A 20 -14.969 -0.584 2.198 1.00 0.00 C ATOM 351 H VAL A 20 -12.429 0.089 -0.787 1.00 0.00 H ATOM 352 HA VAL A 20 -15.148 0.251 -0.550 1.00 0.00 H ATOM 353 HB VAL A 20 -14.048 -1.526 0.516 1.00 0.00 H ATOM 354 HG11 VAL A 20 -12.055 -1.375 1.572 1.00 0.00 H ATOM 355 HG12 VAL A 20 -12.614 -0.069 2.615 1.00 0.00 H ATOM 356 HG13 VAL A 20 -12.010 0.293 1.002 1.00 0.00 H ATOM 357 HG21 VAL A 20 -15.020 -1.573 2.626 1.00 0.00 H ATOM 358 HG22 VAL A 20 -15.944 -0.296 1.836 1.00 0.00 H ATOM 359 HG23 VAL A 20 -14.640 0.119 2.947 1.00 0.00 H ATOM 360 N THR A 21 -13.936 2.235 1.765 1.00 0.00 N ATOM 361 CA THR A 21 -14.243 3.468 2.527 1.00 0.00 C ATOM 362 C THR A 21 -13.542 4.658 1.875 1.00 0.00 C ATOM 363 O THR A 21 -13.251 5.650 2.515 1.00 0.00 O ATOM 364 CB THR A 21 -13.701 3.218 3.935 1.00 0.00 C ATOM 365 OG1 THR A 21 -13.992 4.339 4.758 1.00 0.00 O ATOM 366 CG2 THR A 21 -12.188 3.006 3.874 1.00 0.00 C ATOM 367 H THR A 21 -13.146 1.732 1.970 1.00 0.00 H ATOM 368 HA THR A 21 -15.301 3.622 2.560 1.00 0.00 H ATOM 369 HB THR A 21 -14.167 2.337 4.349 1.00 0.00 H ATOM 370 HG1 THR A 21 -14.383 4.016 5.573 1.00 0.00 H ATOM 371 HG21 THR A 21 -11.964 1.963 4.038 1.00 0.00 H ATOM 372 HG22 THR A 21 -11.710 3.600 4.640 1.00 0.00 H ATOM 373 HG23 THR A 21 -11.821 3.306 2.903 1.00 0.00 H ATOM 374 N GLY A 22 -13.262 4.553 0.604 1.00 0.00 N ATOM 375 CA GLY A 22 -12.570 5.658 -0.118 1.00 0.00 C ATOM 376 C GLY A 22 -13.101 7.009 0.366 1.00 0.00 C ATOM 377 O GLY A 22 -14.344 7.204 0.541 1.00 0.00 O ATOM 378 OXT GLY A 22 -12.283 7.953 0.595 1.00 0.00 O ATOM 379 H GLY A 22 -13.502 3.734 0.122 1.00 0.00 H ATOM 380 HA2 GLY A 22 -11.508 5.595 0.071 1.00 0.00 H ATOM 381 HA3 GLY A 22 -12.752 5.563 -1.177 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 3 ATOM 1 N PHE A 1 10.547 -4.904 7.826 1.00 0.00 N ATOM 2 CA PHE A 1 11.098 -5.240 6.481 1.00 0.00 C ATOM 3 C PHE A 1 11.882 -6.554 6.544 1.00 0.00 C ATOM 4 O PHE A 1 12.810 -6.699 7.315 1.00 0.00 O ATOM 5 CB PHE A 1 12.027 -4.076 6.134 1.00 0.00 C ATOM 6 CG PHE A 1 11.311 -2.769 6.380 1.00 0.00 C ATOM 7 CD1 PHE A 1 9.960 -2.636 6.036 1.00 0.00 C ATOM 8 CD2 PHE A 1 11.996 -1.691 6.952 1.00 0.00 C ATOM 9 CE1 PHE A 1 9.296 -1.425 6.264 1.00 0.00 C ATOM 10 CE2 PHE A 1 11.331 -0.480 7.180 1.00 0.00 C ATOM 11 CZ PHE A 1 9.980 -0.347 6.836 1.00 0.00 C ATOM 12 H1 PHE A 1 10.385 -5.779 8.364 1.00 0.00 H ATOM 13 H2 PHE A 1 9.646 -4.394 7.713 1.00 0.00 H ATOM 14 H3 PHE A 1 11.224 -4.304 8.339 1.00 0.00 H ATOM 15 HA PHE A 1 10.305 -5.307 5.755 1.00 0.00 H ATOM 16 HB2 PHE A 1 12.911 -4.124 6.752 1.00 0.00 H ATOM 17 HB3 PHE A 1 12.311 -4.139 5.095 1.00 0.00 H ATOM 18 HD1 PHE A 1 9.431 -3.468 5.594 1.00 0.00 H ATOM 19 HD2 PHE A 1 13.037 -1.794 7.218 1.00 0.00 H ATOM 20 HE1 PHE A 1 8.254 -1.322 5.998 1.00 0.00 H ATOM 21 HE2 PHE A 1 11.860 0.352 7.622 1.00 0.00 H ATOM 22 HZ PHE A 1 9.468 0.587 7.012 1.00 0.00 H ATOM 23 N PHE A 2 11.514 -7.513 5.738 1.00 0.00 N ATOM 24 CA PHE A 2 12.235 -8.819 5.752 1.00 0.00 C ATOM 25 C PHE A 2 12.095 -9.511 4.391 1.00 0.00 C ATOM 26 O PHE A 2 11.875 -8.865 3.387 1.00 0.00 O ATOM 27 CB PHE A 2 11.551 -9.626 6.859 1.00 0.00 C ATOM 28 CG PHE A 2 12.425 -9.616 8.091 1.00 0.00 C ATOM 29 CD1 PHE A 2 13.781 -9.949 7.989 1.00 0.00 C ATOM 30 CD2 PHE A 2 11.881 -9.270 9.335 1.00 0.00 C ATOM 31 CE1 PHE A 2 14.593 -9.936 9.128 1.00 0.00 C ATOM 32 CE2 PHE A 2 12.694 -9.257 10.474 1.00 0.00 C ATOM 33 CZ PHE A 2 14.050 -9.589 10.371 1.00 0.00 C ATOM 34 H PHE A 2 10.761 -7.376 5.125 1.00 0.00 H ATOM 35 HA PHE A 2 13.275 -8.670 5.995 1.00 0.00 H ATOM 36 HB2 PHE A 2 10.596 -9.180 7.091 1.00 0.00 H ATOM 37 HB3 PHE A 2 11.404 -10.643 6.531 1.00 0.00 H ATOM 38 HD1 PHE A 2 14.199 -10.216 7.030 1.00 0.00 H ATOM 39 HD2 PHE A 2 10.835 -9.013 9.413 1.00 0.00 H ATOM 40 HE1 PHE A 2 15.638 -10.193 9.049 1.00 0.00 H ATOM 41 HE2 PHE A 2 12.275 -8.989 11.434 1.00 0.00 H ATOM 42 HZ PHE A 2 14.676 -9.579 11.251 1.00 0.00 H ATOM 43 N HIS A 3 12.229 -10.816 4.350 1.00 0.00 N ATOM 44 CA HIS A 3 12.106 -11.549 3.051 1.00 0.00 C ATOM 45 C HIS A 3 11.027 -10.905 2.175 1.00 0.00 C ATOM 46 O HIS A 3 11.294 -10.445 1.083 1.00 0.00 O ATOM 47 CB HIS A 3 11.704 -12.973 3.438 1.00 0.00 C ATOM 48 CG HIS A 3 11.395 -13.765 2.197 1.00 0.00 C ATOM 49 ND1 HIS A 3 10.249 -14.534 2.077 1.00 0.00 N ATOM 50 CD2 HIS A 3 12.077 -13.919 1.016 1.00 0.00 C ATOM 51 CE1 HIS A 3 10.274 -15.113 0.863 1.00 0.00 C ATOM 52 NE2 HIS A 3 11.367 -14.772 0.174 1.00 0.00 N ATOM 53 H HIS A 3 12.414 -11.314 5.172 1.00 0.00 H ATOM 54 HA HIS A 3 13.053 -11.562 2.534 1.00 0.00 H ATOM 55 HB2 HIS A 3 12.517 -13.444 3.971 1.00 0.00 H ATOM 56 HB3 HIS A 3 10.829 -12.941 4.071 1.00 0.00 H ATOM 57 HD1 HIS A 3 9.549 -14.638 2.754 1.00 0.00 H ATOM 58 HD2 HIS A 3 13.020 -13.451 0.776 1.00 0.00 H ATOM 59 HE1 HIS A 3 9.506 -15.775 0.492 1.00 0.00 H ATOM 60 N HIS A 4 9.815 -10.854 2.654 1.00 0.00 N ATOM 61 CA HIS A 4 8.728 -10.221 1.854 1.00 0.00 C ATOM 62 C HIS A 4 8.712 -8.713 2.118 1.00 0.00 C ATOM 63 O HIS A 4 7.985 -8.231 2.963 1.00 0.00 O ATOM 64 CB HIS A 4 7.432 -10.873 2.345 1.00 0.00 C ATOM 65 CG HIS A 4 7.321 -10.722 3.839 1.00 0.00 C ATOM 66 ND1 HIS A 4 7.832 -11.664 4.719 1.00 0.00 N ATOM 67 CD2 HIS A 4 6.755 -9.747 4.623 1.00 0.00 C ATOM 68 CE1 HIS A 4 7.567 -11.240 5.968 1.00 0.00 C ATOM 69 NE2 HIS A 4 6.911 -10.077 5.967 1.00 0.00 N ATOM 70 H HIS A 4 9.623 -11.219 3.542 1.00 0.00 H ATOM 71 HA HIS A 4 8.868 -10.420 0.802 1.00 0.00 H ATOM 72 HB2 HIS A 4 6.588 -10.396 1.872 1.00 0.00 H ATOM 73 HB3 HIS A 4 7.440 -11.923 2.091 1.00 0.00 H ATOM 74 HD1 HIS A 4 8.303 -12.489 4.476 1.00 0.00 H ATOM 75 HD2 HIS A 4 6.262 -8.860 4.254 1.00 0.00 H ATOM 76 HE1 HIS A 4 7.849 -11.775 6.863 1.00 0.00 H ATOM 77 N ILE A 5 9.522 -7.969 1.412 1.00 0.00 N ATOM 78 CA ILE A 5 9.568 -6.495 1.631 1.00 0.00 C ATOM 79 C ILE A 5 8.160 -5.939 1.847 1.00 0.00 C ATOM 80 O ILE A 5 7.190 -6.445 1.317 1.00 0.00 O ATOM 81 CB ILE A 5 10.207 -5.920 0.368 1.00 0.00 C ATOM 82 CG1 ILE A 5 11.628 -6.468 0.235 1.00 0.00 C ATOM 83 CG2 ILE A 5 10.267 -4.395 0.472 1.00 0.00 C ATOM 84 CD1 ILE A 5 12.362 -6.280 1.564 1.00 0.00 C ATOM 85 H ILE A 5 10.109 -8.381 0.745 1.00 0.00 H ATOM 86 HA ILE A 5 10.185 -6.271 2.482 1.00 0.00 H ATOM 87 HB ILE A 5 9.625 -6.205 -0.495 1.00 0.00 H ATOM 88 HG12 ILE A 5 11.588 -7.520 -0.012 1.00 0.00 H ATOM 89 HG13 ILE A 5 12.151 -5.933 -0.542 1.00 0.00 H ATOM 90 HG21 ILE A 5 11.249 -4.097 0.807 1.00 0.00 H ATOM 91 HG22 ILE A 5 9.527 -4.052 1.181 1.00 0.00 H ATOM 92 HG23 ILE A 5 10.069 -3.959 -0.496 1.00 0.00 H ATOM 93 HD11 ILE A 5 11.862 -5.520 2.146 1.00 0.00 H ATOM 94 HD12 ILE A 5 13.380 -5.977 1.374 1.00 0.00 H ATOM 95 HD13 ILE A 5 12.359 -7.212 2.111 1.00 0.00 H ATOM 96 N PHE A 6 8.042 -4.910 2.640 1.00 0.00 N ATOM 97 CA PHE A 6 6.700 -4.326 2.917 1.00 0.00 C ATOM 98 C PHE A 6 6.273 -3.377 1.794 1.00 0.00 C ATOM 99 O PHE A 6 5.199 -3.499 1.239 1.00 0.00 O ATOM 100 CB PHE A 6 6.876 -3.558 4.227 1.00 0.00 C ATOM 101 CG PHE A 6 6.716 -4.506 5.391 1.00 0.00 C ATOM 102 CD1 PHE A 6 7.571 -5.607 5.521 1.00 0.00 C ATOM 103 CD2 PHE A 6 5.711 -4.284 6.340 1.00 0.00 C ATOM 104 CE1 PHE A 6 7.422 -6.485 6.601 1.00 0.00 C ATOM 105 CE2 PHE A 6 5.563 -5.161 7.420 1.00 0.00 C ATOM 106 CZ PHE A 6 6.418 -6.263 7.550 1.00 0.00 C ATOM 107 H PHE A 6 8.838 -4.530 3.067 1.00 0.00 H ATOM 108 HA PHE A 6 5.974 -5.110 3.047 1.00 0.00 H ATOM 109 HB2 PHE A 6 7.861 -3.118 4.255 1.00 0.00 H ATOM 110 HB3 PHE A 6 6.131 -2.780 4.291 1.00 0.00 H ATOM 111 HD1 PHE A 6 8.346 -5.778 4.788 1.00 0.00 H ATOM 112 HD2 PHE A 6 5.052 -3.435 6.240 1.00 0.00 H ATOM 113 HE1 PHE A 6 8.082 -7.334 6.701 1.00 0.00 H ATOM 114 HE2 PHE A 6 4.788 -4.990 8.153 1.00 0.00 H ATOM 115 HZ PHE A 6 6.304 -6.940 8.383 1.00 0.00 H ATOM 116 N ARG A 7 7.101 -2.429 1.459 1.00 0.00 N ATOM 117 CA ARG A 7 6.742 -1.467 0.376 1.00 0.00 C ATOM 118 C ARG A 7 6.075 -2.190 -0.798 1.00 0.00 C ATOM 119 O ARG A 7 5.338 -1.590 -1.555 1.00 0.00 O ATOM 120 CB ARG A 7 8.074 -0.861 -0.061 1.00 0.00 C ATOM 121 CG ARG A 7 8.066 0.646 0.211 1.00 0.00 C ATOM 122 CD ARG A 7 9.002 1.354 -0.773 1.00 0.00 C ATOM 123 NE ARG A 7 10.209 0.483 -0.854 1.00 0.00 N ATOM 124 CZ ARG A 7 11.265 0.764 -0.139 1.00 0.00 C ATOM 125 NH1 ARG A 7 11.758 1.973 -0.149 1.00 0.00 N ATOM 126 NH2 ARG A 7 11.827 -0.163 0.587 1.00 0.00 N ATOM 127 H ARG A 7 7.962 -2.344 1.921 1.00 0.00 H ATOM 128 HA ARG A 7 6.096 -0.694 0.759 1.00 0.00 H ATOM 129 HB2 ARG A 7 8.878 -1.323 0.493 1.00 0.00 H ATOM 130 HB3 ARG A 7 8.218 -1.032 -1.116 1.00 0.00 H ATOM 131 HG2 ARG A 7 7.062 1.027 0.092 1.00 0.00 H ATOM 132 HG3 ARG A 7 8.403 0.830 1.221 1.00 0.00 H ATOM 133 HD2 ARG A 7 8.531 1.438 -1.742 1.00 0.00 H ATOM 134 HD3 ARG A 7 9.274 2.328 -0.398 1.00 0.00 H ATOM 135 HE ARG A 7 10.208 -0.302 -1.440 1.00 0.00 H ATOM 136 HH11 ARG A 7 11.326 2.684 -0.704 1.00 0.00 H ATOM 137 HH12 ARG A 7 12.567 2.188 0.399 1.00 0.00 H ATOM 138 HH21 ARG A 7 11.448 -1.089 0.596 1.00 0.00 H ATOM 139 HH22 ARG A 7 12.636 0.052 1.134 1.00 0.00 H ATOM 140 N PRO A 8 6.360 -3.458 -0.918 1.00 0.00 N ATOM 141 CA PRO A 8 5.758 -4.223 -2.039 1.00 0.00 C ATOM 142 C PRO A 8 4.738 -5.245 -1.529 1.00 0.00 C ATOM 143 O PRO A 8 4.070 -5.905 -2.299 1.00 0.00 O ATOM 144 CB PRO A 8 6.941 -4.919 -2.695 1.00 0.00 C ATOM 145 CG PRO A 8 7.973 -5.013 -1.632 1.00 0.00 C ATOM 146 CD PRO A 8 7.752 -3.862 -0.690 1.00 0.00 C ATOM 147 HA PRO A 8 5.305 -3.553 -2.739 1.00 0.00 H ATOM 148 HB2 PRO A 8 6.656 -5.908 -3.027 1.00 0.00 H ATOM 149 HB3 PRO A 8 7.313 -4.334 -3.521 1.00 0.00 H ATOM 150 HG2 PRO A 8 7.878 -5.952 -1.104 1.00 0.00 H ATOM 151 HG3 PRO A 8 8.949 -4.933 -2.071 1.00 0.00 H ATOM 152 HD2 PRO A 8 7.891 -4.183 0.331 1.00 0.00 H ATOM 153 HD3 PRO A 8 8.419 -3.047 -0.925 1.00 0.00 H ATOM 154 N ILE A 9 4.612 -5.380 -0.241 1.00 0.00 N ATOM 155 CA ILE A 9 3.633 -6.359 0.315 1.00 0.00 C ATOM 156 C ILE A 9 2.677 -5.666 1.287 1.00 0.00 C ATOM 157 O ILE A 9 2.038 -6.302 2.103 1.00 0.00 O ATOM 158 CB ILE A 9 4.482 -7.400 1.046 1.00 0.00 C ATOM 159 CG1 ILE A 9 5.464 -8.038 0.061 1.00 0.00 C ATOM 160 CG2 ILE A 9 3.572 -8.481 1.631 1.00 0.00 C ATOM 161 CD1 ILE A 9 4.686 -8.682 -1.089 1.00 0.00 C ATOM 162 H ILE A 9 5.159 -4.837 0.362 1.00 0.00 H ATOM 163 HA ILE A 9 3.081 -6.832 -0.481 1.00 0.00 H ATOM 164 HB ILE A 9 5.030 -6.920 1.844 1.00 0.00 H ATOM 165 HG12 ILE A 9 6.125 -7.280 -0.331 1.00 0.00 H ATOM 166 HG13 ILE A 9 6.043 -8.795 0.569 1.00 0.00 H ATOM 167 HG21 ILE A 9 2.557 -8.315 1.302 1.00 0.00 H ATOM 168 HG22 ILE A 9 3.612 -8.441 2.710 1.00 0.00 H ATOM 169 HG23 ILE A 9 3.904 -9.452 1.294 1.00 0.00 H ATOM 170 HD11 ILE A 9 4.004 -9.420 -0.694 1.00 0.00 H ATOM 171 HD12 ILE A 9 5.377 -9.158 -1.769 1.00 0.00 H ATOM 172 HD13 ILE A 9 4.129 -7.922 -1.616 1.00 0.00 H ATOM 173 N VAL A 10 2.575 -4.368 1.212 1.00 0.00 N ATOM 174 CA VAL A 10 1.668 -3.642 2.128 1.00 0.00 C ATOM 175 C VAL A 10 0.687 -2.771 1.337 1.00 0.00 C ATOM 176 O VAL A 10 -0.437 -2.559 1.748 1.00 0.00 O ATOM 177 CB VAL A 10 2.584 -2.780 2.993 1.00 0.00 C ATOM 178 CG1 VAL A 10 1.747 -2.004 4.012 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.575 -3.683 3.729 1.00 0.00 C ATOM 180 H VAL A 10 3.091 -3.875 0.558 1.00 0.00 H ATOM 181 HA VAL A 10 1.139 -4.340 2.738 1.00 0.00 H ATOM 182 HB VAL A 10 3.123 -2.084 2.366 1.00 0.00 H ATOM 183 HG11 VAL A 10 2.137 -1.002 4.111 1.00 0.00 H ATOM 184 HG12 VAL A 10 1.792 -2.504 4.969 1.00 0.00 H ATOM 185 HG13 VAL A 10 0.721 -1.960 3.677 1.00 0.00 H ATOM 186 HG21 VAL A 10 4.089 -4.310 3.014 1.00 0.00 H ATOM 187 HG22 VAL A 10 3.042 -4.303 4.434 1.00 0.00 H ATOM 188 HG23 VAL A 10 4.294 -3.074 4.256 1.00 0.00 H ATOM 189 N HIS A 11 1.099 -2.264 0.206 1.00 0.00 N ATOM 190 CA HIS A 11 0.181 -1.408 -0.601 1.00 0.00 C ATOM 191 C HIS A 11 -1.101 -2.171 -0.924 1.00 0.00 C ATOM 192 O HIS A 11 -2.105 -1.596 -1.295 1.00 0.00 O ATOM 193 CB HIS A 11 0.953 -1.083 -1.880 1.00 0.00 C ATOM 194 CG HIS A 11 0.577 0.294 -2.354 1.00 0.00 C ATOM 195 ND1 HIS A 11 1.360 1.009 -3.246 1.00 0.00 N ATOM 196 CD2 HIS A 11 -0.498 1.101 -2.066 1.00 0.00 C ATOM 197 CE1 HIS A 11 0.752 2.191 -3.462 1.00 0.00 C ATOM 198 NE2 HIS A 11 -0.384 2.299 -2.768 1.00 0.00 N ATOM 199 H HIS A 11 2.008 -2.445 -0.111 1.00 0.00 H ATOM 200 HA HIS A 11 -0.048 -0.505 -0.068 1.00 0.00 H ATOM 201 HB2 HIS A 11 2.013 -1.119 -1.681 1.00 0.00 H ATOM 202 HB3 HIS A 11 0.705 -1.806 -2.643 1.00 0.00 H ATOM 203 HD1 HIS A 11 2.202 0.709 -3.646 1.00 0.00 H ATOM 204 HD2 HIS A 11 -1.307 0.846 -1.398 1.00 0.00 H ATOM 205 HE1 HIS A 11 1.137 2.958 -4.118 1.00 0.00 H ATOM 206 N VAL A 12 -1.074 -3.462 -0.781 1.00 0.00 N ATOM 207 CA VAL A 12 -2.288 -4.274 -1.072 1.00 0.00 C ATOM 208 C VAL A 12 -3.364 -3.997 -0.019 1.00 0.00 C ATOM 209 O VAL A 12 -4.433 -3.507 -0.322 1.00 0.00 O ATOM 210 CB VAL A 12 -1.820 -5.727 -0.995 1.00 0.00 C ATOM 211 CG1 VAL A 12 -2.893 -6.641 -1.588 1.00 0.00 C ATOM 212 CG2 VAL A 12 -0.520 -5.884 -1.788 1.00 0.00 C ATOM 213 H VAL A 12 -0.253 -3.896 -0.476 1.00 0.00 H ATOM 214 HA VAL A 12 -2.661 -4.056 -2.060 1.00 0.00 H ATOM 215 HB VAL A 12 -1.649 -5.995 0.038 1.00 0.00 H ATOM 216 HG11 VAL A 12 -3.318 -6.177 -2.465 1.00 0.00 H ATOM 217 HG12 VAL A 12 -3.669 -6.808 -0.856 1.00 0.00 H ATOM 218 HG13 VAL A 12 -2.448 -7.586 -1.863 1.00 0.00 H ATOM 219 HG21 VAL A 12 0.318 -5.897 -1.106 1.00 0.00 H ATOM 220 HG22 VAL A 12 -0.414 -5.056 -2.473 1.00 0.00 H ATOM 221 HG23 VAL A 12 -0.548 -6.810 -2.344 1.00 0.00 H ATOM 222 N GLY A 13 -3.086 -4.306 1.218 1.00 0.00 N ATOM 223 CA GLY A 13 -4.083 -4.062 2.289 1.00 0.00 C ATOM 224 C GLY A 13 -4.438 -2.579 2.323 1.00 0.00 C ATOM 225 O GLY A 13 -5.425 -2.178 2.905 1.00 0.00 O ATOM 226 H GLY A 13 -2.225 -4.697 1.442 1.00 0.00 H ATOM 227 HA2 GLY A 13 -4.961 -4.639 2.085 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.670 -4.352 3.243 1.00 0.00 H ATOM 229 N LYS A 14 -3.632 -1.764 1.705 1.00 0.00 N ATOM 230 CA LYS A 14 -3.902 -0.306 1.692 1.00 0.00 C ATOM 231 C LYS A 14 -4.887 0.045 0.575 1.00 0.00 C ATOM 232 O LYS A 14 -5.511 1.088 0.589 1.00 0.00 O ATOM 233 CB LYS A 14 -2.543 0.346 1.435 1.00 0.00 C ATOM 234 CG LYS A 14 -1.990 0.905 2.746 1.00 0.00 C ATOM 235 CD LYS A 14 -1.178 -0.176 3.462 1.00 0.00 C ATOM 236 CE LYS A 14 -2.127 -1.145 4.173 1.00 0.00 C ATOM 237 NZ LYS A 14 -1.566 -2.498 3.902 1.00 0.00 N ATOM 238 H LYS A 14 -2.849 -2.111 1.254 1.00 0.00 H ATOM 239 HA LYS A 14 -4.281 0.003 2.643 1.00 0.00 H ATOM 240 HB2 LYS A 14 -1.860 -0.391 1.039 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.659 1.150 0.724 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.355 1.753 2.535 1.00 0.00 H ATOM 243 HG3 LYS A 14 -2.808 1.216 3.379 1.00 0.00 H ATOM 244 HD2 LYS A 14 -0.586 -0.717 2.738 1.00 0.00 H ATOM 245 HD3 LYS A 14 -0.527 0.284 4.188 1.00 0.00 H ATOM 246 HE2 LYS A 14 -2.139 -0.944 5.236 1.00 0.00 H ATOM 247 HE3 LYS A 14 -3.121 -1.068 3.763 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -1.154 -2.520 2.948 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -2.323 -3.207 3.967 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -0.828 -2.713 4.604 1.00 0.00 H ATOM 251 N THR A 15 -5.039 -0.819 -0.390 1.00 0.00 N ATOM 252 CA THR A 15 -5.987 -0.526 -1.501 1.00 0.00 C ATOM 253 C THR A 15 -7.364 -1.110 -1.201 1.00 0.00 C ATOM 254 O THR A 15 -8.382 -0.519 -1.497 1.00 0.00 O ATOM 255 CB THR A 15 -5.379 -1.191 -2.733 1.00 0.00 C ATOM 256 OG1 THR A 15 -4.892 -2.480 -2.383 1.00 0.00 O ATOM 257 CG2 THR A 15 -4.229 -0.333 -3.261 1.00 0.00 C ATOM 258 H THR A 15 -4.531 -1.657 -0.384 1.00 0.00 H ATOM 259 HA THR A 15 -6.062 0.528 -1.653 1.00 0.00 H ATOM 260 HB THR A 15 -6.133 -1.284 -3.497 1.00 0.00 H ATOM 261 HG1 THR A 15 -4.095 -2.644 -2.892 1.00 0.00 H ATOM 262 HG21 THR A 15 -4.616 0.401 -3.953 1.00 0.00 H ATOM 263 HG22 THR A 15 -3.512 -0.962 -3.768 1.00 0.00 H ATOM 264 HG23 THR A 15 -3.746 0.171 -2.437 1.00 0.00 H ATOM 265 N ILE A 16 -7.403 -2.268 -0.624 1.00 0.00 N ATOM 266 CA ILE A 16 -8.716 -2.892 -0.312 1.00 0.00 C ATOM 267 C ILE A 16 -9.543 -1.961 0.581 1.00 0.00 C ATOM 268 O ILE A 16 -10.681 -1.651 0.280 1.00 0.00 O ATOM 269 CB ILE A 16 -8.398 -4.209 0.404 1.00 0.00 C ATOM 270 CG1 ILE A 16 -7.431 -3.963 1.564 1.00 0.00 C ATOM 271 CG2 ILE A 16 -7.756 -5.183 -0.586 1.00 0.00 C ATOM 272 CD1 ILE A 16 -8.219 -3.855 2.871 1.00 0.00 C ATOM 273 H ILE A 16 -6.575 -2.724 -0.404 1.00 0.00 H ATOM 274 HA ILE A 16 -9.244 -3.094 -1.225 1.00 0.00 H ATOM 275 HB ILE A 16 -9.314 -4.639 0.782 1.00 0.00 H ATOM 276 HG12 ILE A 16 -6.738 -4.788 1.630 1.00 0.00 H ATOM 277 HG13 ILE A 16 -6.885 -3.048 1.396 1.00 0.00 H ATOM 278 HG21 ILE A 16 -6.777 -5.466 -0.229 1.00 0.00 H ATOM 279 HG22 ILE A 16 -7.663 -4.707 -1.551 1.00 0.00 H ATOM 280 HG23 ILE A 16 -8.375 -6.064 -0.677 1.00 0.00 H ATOM 281 HD11 ILE A 16 -9.229 -3.536 2.657 1.00 0.00 H ATOM 282 HD12 ILE A 16 -7.744 -3.135 3.520 1.00 0.00 H ATOM 283 HD13 ILE A 16 -8.242 -4.819 3.358 1.00 0.00 H ATOM 284 N HIS A 17 -8.987 -1.502 1.672 1.00 0.00 N ATOM 285 CA HIS A 17 -9.744 -0.597 2.559 1.00 0.00 C ATOM 286 C HIS A 17 -9.929 0.760 1.882 1.00 0.00 C ATOM 287 O HIS A 17 -10.869 1.481 2.146 1.00 0.00 O ATOM 288 CB HIS A 17 -8.887 -0.486 3.821 1.00 0.00 C ATOM 289 CG HIS A 17 -7.792 0.518 3.610 1.00 0.00 C ATOM 290 ND1 HIS A 17 -7.826 1.779 4.183 1.00 0.00 N ATOM 291 CD2 HIS A 17 -6.633 0.463 2.889 1.00 0.00 C ATOM 292 CE1 HIS A 17 -6.710 2.426 3.797 1.00 0.00 C ATOM 293 NE2 HIS A 17 -5.947 1.667 3.007 1.00 0.00 N ATOM 294 H HIS A 17 -8.076 -1.748 1.905 1.00 0.00 H ATOM 295 HA HIS A 17 -10.685 -1.027 2.796 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.504 -0.179 4.641 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.451 -1.449 4.041 1.00 0.00 H ATOM 298 HD1 HIS A 17 -8.535 2.133 4.757 1.00 0.00 H ATOM 299 HD2 HIS A 17 -6.306 -0.388 2.312 1.00 0.00 H ATOM 300 HE1 HIS A 17 -6.464 3.436 4.092 1.00 0.00 H ATOM 301 N ARG A 18 -9.034 1.102 1.005 1.00 0.00 N ATOM 302 CA ARG A 18 -9.130 2.397 0.292 1.00 0.00 C ATOM 303 C ARG A 18 -10.457 2.493 -0.456 1.00 0.00 C ATOM 304 O ARG A 18 -11.376 3.169 -0.040 1.00 0.00 O ATOM 305 CB ARG A 18 -7.955 2.384 -0.684 1.00 0.00 C ATOM 306 CG ARG A 18 -7.973 3.657 -1.522 1.00 0.00 C ATOM 307 CD ARG A 18 -6.785 4.538 -1.131 1.00 0.00 C ATOM 308 NE ARG A 18 -7.315 5.930 -1.145 1.00 0.00 N ATOM 309 CZ ARG A 18 -6.702 6.866 -0.474 1.00 0.00 C ATOM 310 NH1 ARG A 18 -6.654 6.811 0.828 1.00 0.00 N ATOM 311 NH2 ARG A 18 -6.137 7.858 -1.107 1.00 0.00 N ATOM 312 H ARG A 18 -8.296 0.500 0.814 1.00 0.00 H ATOM 313 HA ARG A 18 -9.026 3.207 0.975 1.00 0.00 H ATOM 314 HB2 ARG A 18 -7.030 2.333 -0.130 1.00 0.00 H ATOM 315 HB3 ARG A 18 -8.032 1.528 -1.333 1.00 0.00 H ATOM 316 HG2 ARG A 18 -7.903 3.396 -2.568 1.00 0.00 H ATOM 317 HG3 ARG A 18 -8.892 4.191 -1.343 1.00 0.00 H ATOM 318 HD2 ARG A 18 -6.438 4.276 -0.141 1.00 0.00 H ATOM 319 HD3 ARG A 18 -5.989 4.439 -1.851 1.00 0.00 H ATOM 320 HE ARG A 18 -8.123 6.142 -1.658 1.00 0.00 H ATOM 321 HH11 ARG A 18 -7.085 6.050 1.313 1.00 0.00 H ATOM 322 HH12 ARG A 18 -6.184 7.529 1.342 1.00 0.00 H ATOM 323 HH21 ARG A 18 -6.173 7.901 -2.105 1.00 0.00 H ATOM 324 HH22 ARG A 18 -5.666 8.576 -0.593 1.00 0.00 H ATOM 325 N LEU A 19 -10.551 1.823 -1.560 1.00 0.00 N ATOM 326 CA LEU A 19 -11.804 1.857 -2.366 1.00 0.00 C ATOM 327 C LEU A 19 -13.045 1.733 -1.469 1.00 0.00 C ATOM 328 O LEU A 19 -13.894 2.601 -1.458 1.00 0.00 O ATOM 329 CB LEU A 19 -11.705 0.666 -3.326 1.00 0.00 C ATOM 330 CG LEU A 19 -11.199 -0.571 -2.579 1.00 0.00 C ATOM 331 CD1 LEU A 19 -12.329 -1.596 -2.466 1.00 0.00 C ATOM 332 CD2 LEU A 19 -10.031 -1.187 -3.353 1.00 0.00 C ATOM 333 H LEU A 19 -9.791 1.298 -1.864 1.00 0.00 H ATOM 334 HA LEU A 19 -11.849 2.773 -2.932 1.00 0.00 H ATOM 335 HB2 LEU A 19 -12.680 0.461 -3.743 1.00 0.00 H ATOM 336 HB3 LEU A 19 -11.018 0.907 -4.123 1.00 0.00 H ATOM 337 HG LEU A 19 -10.870 -0.288 -1.591 1.00 0.00 H ATOM 338 HD11 LEU A 19 -12.306 -2.049 -1.485 1.00 0.00 H ATOM 339 HD12 LEU A 19 -12.199 -2.360 -3.218 1.00 0.00 H ATOM 340 HD13 LEU A 19 -13.279 -1.103 -2.613 1.00 0.00 H ATOM 341 HD21 LEU A 19 -10.388 -1.571 -4.298 1.00 0.00 H ATOM 342 HD22 LEU A 19 -9.602 -1.993 -2.776 1.00 0.00 H ATOM 343 HD23 LEU A 19 -9.279 -0.432 -3.531 1.00 0.00 H ATOM 344 N VAL A 20 -13.170 0.664 -0.722 1.00 0.00 N ATOM 345 CA VAL A 20 -14.362 0.512 0.147 1.00 0.00 C ATOM 346 C VAL A 20 -14.596 1.794 0.941 1.00 0.00 C ATOM 347 O VAL A 20 -15.672 2.358 0.936 1.00 0.00 O ATOM 348 CB VAL A 20 -14.046 -0.674 1.062 1.00 0.00 C ATOM 349 CG1 VAL A 20 -12.664 -0.504 1.694 1.00 0.00 C ATOM 350 CG2 VAL A 20 -15.098 -0.758 2.162 1.00 0.00 C ATOM 351 H VAL A 20 -12.492 -0.034 -0.735 1.00 0.00 H ATOM 352 HA VAL A 20 -15.219 0.293 -0.448 1.00 0.00 H ATOM 353 HB VAL A 20 -14.063 -1.586 0.482 1.00 0.00 H ATOM 354 HG11 VAL A 20 -12.195 -1.471 1.793 1.00 0.00 H ATOM 355 HG12 VAL A 20 -12.769 -0.053 2.670 1.00 0.00 H ATOM 356 HG13 VAL A 20 -12.055 0.130 1.070 1.00 0.00 H ATOM 357 HG21 VAL A 20 -15.326 0.236 2.516 1.00 0.00 H ATOM 358 HG22 VAL A 20 -14.717 -1.352 2.977 1.00 0.00 H ATOM 359 HG23 VAL A 20 -15.993 -1.214 1.767 1.00 0.00 H ATOM 360 N THR A 21 -13.590 2.262 1.607 1.00 0.00 N ATOM 361 CA THR A 21 -13.717 3.505 2.387 1.00 0.00 C ATOM 362 C THR A 21 -13.344 4.696 1.504 1.00 0.00 C ATOM 363 O THR A 21 -12.971 5.747 1.986 1.00 0.00 O ATOM 364 CB THR A 21 -12.717 3.346 3.530 1.00 0.00 C ATOM 365 OG1 THR A 21 -11.401 3.551 3.039 1.00 0.00 O ATOM 366 CG2 THR A 21 -12.832 1.942 4.130 1.00 0.00 C ATOM 367 H THR A 21 -12.747 1.803 1.587 1.00 0.00 H ATOM 368 HA THR A 21 -14.710 3.602 2.771 1.00 0.00 H ATOM 369 HB THR A 21 -12.931 4.068 4.286 1.00 0.00 H ATOM 370 HG1 THR A 21 -11.291 3.014 2.251 1.00 0.00 H ATOM 371 HG21 THR A 21 -11.908 1.406 3.971 1.00 0.00 H ATOM 372 HG22 THR A 21 -13.642 1.411 3.651 1.00 0.00 H ATOM 373 HG23 THR A 21 -13.027 2.019 5.189 1.00 0.00 H ATOM 374 N GLY A 22 -13.432 4.523 0.210 1.00 0.00 N ATOM 375 CA GLY A 22 -13.077 5.621 -0.732 1.00 0.00 C ATOM 376 C GLY A 22 -13.540 6.966 -0.170 1.00 0.00 C ATOM 377 O GLY A 22 -12.705 7.841 0.218 1.00 0.00 O ATOM 378 OXT GLY A 22 -14.783 7.213 -0.091 1.00 0.00 O ATOM 379 H GLY A 22 -13.724 3.658 -0.144 1.00 0.00 H ATOM 380 HA2 GLY A 22 -12.005 5.633 -0.873 1.00 0.00 H ATOM 381 HA3 GLY A 22 -13.560 5.447 -1.682 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 4 ATOM 1 N PHE A 1 18.704 -5.364 0.949 1.00 0.00 N ATOM 2 CA PHE A 1 18.117 -4.262 0.133 1.00 0.00 C ATOM 3 C PHE A 1 16.678 -3.986 0.575 1.00 0.00 C ATOM 4 O PHE A 1 15.773 -3.913 -0.233 1.00 0.00 O ATOM 5 CB PHE A 1 18.148 -4.775 -1.307 1.00 0.00 C ATOM 6 CG PHE A 1 18.185 -3.605 -2.260 1.00 0.00 C ATOM 7 CD1 PHE A 1 19.101 -2.565 -2.055 1.00 0.00 C ATOM 8 CD2 PHE A 1 17.305 -3.558 -3.346 1.00 0.00 C ATOM 9 CE1 PHE A 1 19.137 -1.481 -2.939 1.00 0.00 C ATOM 10 CE2 PHE A 1 17.340 -2.473 -4.230 1.00 0.00 C ATOM 11 CZ PHE A 1 18.257 -1.434 -4.026 1.00 0.00 C ATOM 12 H1 PHE A 1 18.519 -6.275 0.484 1.00 0.00 H ATOM 13 H2 PHE A 1 18.271 -5.362 1.895 1.00 0.00 H ATOM 14 H3 PHE A 1 19.730 -5.224 1.035 1.00 0.00 H ATOM 15 HA PHE A 1 18.716 -3.369 0.219 1.00 0.00 H ATOM 16 HB2 PHE A 1 19.028 -5.385 -1.451 1.00 0.00 H ATOM 17 HB3 PHE A 1 17.265 -5.366 -1.498 1.00 0.00 H ATOM 18 HD1 PHE A 1 19.781 -2.602 -1.216 1.00 0.00 H ATOM 19 HD2 PHE A 1 16.598 -4.359 -3.503 1.00 0.00 H ATOM 20 HE1 PHE A 1 19.843 -0.680 -2.782 1.00 0.00 H ATOM 21 HE2 PHE A 1 16.661 -2.437 -5.069 1.00 0.00 H ATOM 22 HZ PHE A 1 18.284 -0.597 -4.708 1.00 0.00 H ATOM 23 N PHE A 2 16.459 -3.833 1.852 1.00 0.00 N ATOM 24 CA PHE A 2 15.080 -3.563 2.348 1.00 0.00 C ATOM 25 C PHE A 2 14.624 -2.166 1.916 1.00 0.00 C ATOM 26 O PHE A 2 15.383 -1.402 1.355 1.00 0.00 O ATOM 27 CB PHE A 2 15.182 -3.651 3.872 1.00 0.00 C ATOM 28 CG PHE A 2 15.992 -2.487 4.393 1.00 0.00 C ATOM 29 CD1 PHE A 2 17.385 -2.587 4.481 1.00 0.00 C ATOM 30 CD2 PHE A 2 15.349 -1.308 4.786 1.00 0.00 C ATOM 31 CE1 PHE A 2 18.136 -1.508 4.964 1.00 0.00 C ATOM 32 CE2 PHE A 2 16.098 -0.229 5.269 1.00 0.00 C ATOM 33 CZ PHE A 2 17.492 -0.329 5.358 1.00 0.00 C ATOM 34 H PHE A 2 17.204 -3.897 2.486 1.00 0.00 H ATOM 35 HA PHE A 2 14.394 -4.312 1.982 1.00 0.00 H ATOM 36 HB2 PHE A 2 14.192 -3.622 4.302 1.00 0.00 H ATOM 37 HB3 PHE A 2 15.666 -4.576 4.147 1.00 0.00 H ATOM 38 HD1 PHE A 2 17.882 -3.497 4.179 1.00 0.00 H ATOM 39 HD2 PHE A 2 14.274 -1.230 4.717 1.00 0.00 H ATOM 40 HE1 PHE A 2 19.210 -1.586 5.032 1.00 0.00 H ATOM 41 HE2 PHE A 2 15.603 0.681 5.573 1.00 0.00 H ATOM 42 HZ PHE A 2 18.071 0.503 5.730 1.00 0.00 H ATOM 43 N HIS A 3 13.388 -1.829 2.172 1.00 0.00 N ATOM 44 CA HIS A 3 12.881 -0.482 1.774 1.00 0.00 C ATOM 45 C HIS A 3 12.795 -0.377 0.250 1.00 0.00 C ATOM 46 O HIS A 3 13.345 0.523 -0.352 1.00 0.00 O ATOM 47 CB HIS A 3 13.903 0.513 2.325 1.00 0.00 C ATOM 48 CG HIS A 3 13.215 1.811 2.646 1.00 0.00 C ATOM 49 ND1 HIS A 3 13.752 2.735 3.529 1.00 0.00 N ATOM 50 CD2 HIS A 3 12.031 2.353 2.210 1.00 0.00 C ATOM 51 CE1 HIS A 3 12.899 3.773 3.597 1.00 0.00 C ATOM 52 NE2 HIS A 3 11.833 3.591 2.812 1.00 0.00 N ATOM 53 H HIS A 3 12.794 -2.462 2.624 1.00 0.00 H ATOM 54 HA HIS A 3 11.915 -0.300 2.218 1.00 0.00 H ATOM 55 HB2 HIS A 3 14.351 0.111 3.221 1.00 0.00 H ATOM 56 HB3 HIS A 3 14.671 0.688 1.585 1.00 0.00 H ATOM 57 HD1 HIS A 3 14.597 2.648 4.016 1.00 0.00 H ATOM 58 HD2 HIS A 3 11.356 1.888 1.508 1.00 0.00 H ATOM 59 HE1 HIS A 3 13.056 4.648 4.210 1.00 0.00 H ATOM 60 N HIS A 4 12.111 -1.293 -0.378 1.00 0.00 N ATOM 61 CA HIS A 4 11.990 -1.247 -1.864 1.00 0.00 C ATOM 62 C HIS A 4 11.150 -2.424 -2.360 1.00 0.00 C ATOM 63 O HIS A 4 10.097 -2.249 -2.942 1.00 0.00 O ATOM 64 CB HIS A 4 13.426 -1.358 -2.378 1.00 0.00 C ATOM 65 CG HIS A 4 13.556 -0.603 -3.672 1.00 0.00 C ATOM 66 ND1 HIS A 4 13.769 0.766 -3.711 1.00 0.00 N ATOM 67 CD2 HIS A 4 13.506 -1.013 -4.981 1.00 0.00 C ATOM 68 CE1 HIS A 4 13.838 1.128 -5.004 1.00 0.00 C ATOM 69 NE2 HIS A 4 13.685 0.082 -5.821 1.00 0.00 N ATOM 70 H HIS A 4 11.674 -2.011 0.126 1.00 0.00 H ATOM 71 HA HIS A 4 11.556 -0.310 -2.179 1.00 0.00 H ATOM 72 HB2 HIS A 4 14.104 -0.941 -1.649 1.00 0.00 H ATOM 73 HB3 HIS A 4 13.670 -2.397 -2.543 1.00 0.00 H ATOM 74 HD1 HIS A 4 13.853 1.360 -2.937 1.00 0.00 H ATOM 75 HD2 HIS A 4 13.351 -2.030 -5.310 1.00 0.00 H ATOM 76 HE1 HIS A 4 13.999 2.141 -5.342 1.00 0.00 H ATOM 77 N ILE A 5 11.608 -3.624 -2.134 1.00 0.00 N ATOM 78 CA ILE A 5 10.845 -4.813 -2.589 1.00 0.00 C ATOM 79 C ILE A 5 9.745 -5.152 -1.581 1.00 0.00 C ATOM 80 O ILE A 5 8.946 -6.043 -1.795 1.00 0.00 O ATOM 81 CB ILE A 5 11.869 -5.942 -2.665 1.00 0.00 C ATOM 82 CG1 ILE A 5 13.131 -5.440 -3.372 1.00 0.00 C ATOM 83 CG2 ILE A 5 11.281 -7.116 -3.448 1.00 0.00 C ATOM 84 CD1 ILE A 5 14.203 -5.121 -2.331 1.00 0.00 C ATOM 85 H ILE A 5 12.451 -3.742 -1.669 1.00 0.00 H ATOM 86 HA ILE A 5 10.430 -4.628 -3.555 1.00 0.00 H ATOM 87 HB ILE A 5 12.118 -6.264 -1.666 1.00 0.00 H ATOM 88 HG12 ILE A 5 13.495 -6.204 -4.043 1.00 0.00 H ATOM 89 HG13 ILE A 5 12.899 -4.547 -3.931 1.00 0.00 H ATOM 90 HG21 ILE A 5 11.634 -7.081 -4.469 1.00 0.00 H ATOM 91 HG22 ILE A 5 10.203 -7.053 -3.438 1.00 0.00 H ATOM 92 HG23 ILE A 5 11.591 -8.045 -2.992 1.00 0.00 H ATOM 93 HD11 ILE A 5 14.946 -5.905 -2.326 1.00 0.00 H ATOM 94 HD12 ILE A 5 13.745 -5.052 -1.354 1.00 0.00 H ATOM 95 HD13 ILE A 5 14.673 -4.180 -2.575 1.00 0.00 H ATOM 96 N PHE A 6 9.699 -4.448 -0.486 1.00 0.00 N ATOM 97 CA PHE A 6 8.649 -4.720 0.539 1.00 0.00 C ATOM 98 C PHE A 6 7.469 -3.769 0.338 1.00 0.00 C ATOM 99 O PHE A 6 6.602 -3.645 1.181 1.00 0.00 O ATOM 100 CB PHE A 6 9.330 -4.457 1.883 1.00 0.00 C ATOM 101 CG PHE A 6 9.236 -5.692 2.746 1.00 0.00 C ATOM 102 CD1 PHE A 6 9.856 -6.879 2.336 1.00 0.00 C ATOM 103 CD2 PHE A 6 8.533 -5.650 3.955 1.00 0.00 C ATOM 104 CE1 PHE A 6 9.769 -8.025 3.136 1.00 0.00 C ATOM 105 CE2 PHE A 6 8.446 -6.796 4.754 1.00 0.00 C ATOM 106 CZ PHE A 6 9.065 -7.983 4.345 1.00 0.00 C ATOM 107 H PHE A 6 10.355 -3.736 -0.338 1.00 0.00 H ATOM 108 HA PHE A 6 8.323 -5.747 0.484 1.00 0.00 H ATOM 109 HB2 PHE A 6 10.368 -4.209 1.718 1.00 0.00 H ATOM 110 HB3 PHE A 6 8.839 -3.634 2.380 1.00 0.00 H ATOM 111 HD1 PHE A 6 10.399 -6.911 1.404 1.00 0.00 H ATOM 112 HD2 PHE A 6 8.055 -4.734 4.270 1.00 0.00 H ATOM 113 HE1 PHE A 6 10.246 -8.941 2.820 1.00 0.00 H ATOM 114 HE2 PHE A 6 7.902 -6.764 5.686 1.00 0.00 H ATOM 115 HZ PHE A 6 8.998 -8.867 4.962 1.00 0.00 H ATOM 116 N ARG A 7 7.436 -3.092 -0.776 1.00 0.00 N ATOM 117 CA ARG A 7 6.325 -2.139 -1.052 1.00 0.00 C ATOM 118 C ARG A 7 5.169 -2.847 -1.784 1.00 0.00 C ATOM 119 O ARG A 7 4.022 -2.490 -1.604 1.00 0.00 O ATOM 120 CB ARG A 7 6.986 -1.044 -1.911 1.00 0.00 C ATOM 121 CG ARG A 7 6.080 -0.615 -3.076 1.00 0.00 C ATOM 122 CD ARG A 7 6.412 -1.436 -4.328 1.00 0.00 C ATOM 123 NE ARG A 7 7.896 -1.380 -4.454 1.00 0.00 N ATOM 124 CZ ARG A 7 8.469 -0.316 -4.947 1.00 0.00 C ATOM 125 NH1 ARG A 7 8.173 0.082 -6.154 1.00 0.00 N ATOM 126 NH2 ARG A 7 9.335 0.351 -4.234 1.00 0.00 N ATOM 127 H ARG A 7 8.150 -3.209 -1.437 1.00 0.00 H ATOM 128 HA ARG A 7 5.970 -1.709 -0.128 1.00 0.00 H ATOM 129 HB2 ARG A 7 7.187 -0.184 -1.289 1.00 0.00 H ATOM 130 HB3 ARG A 7 7.917 -1.419 -2.303 1.00 0.00 H ATOM 131 HG2 ARG A 7 5.046 -0.772 -2.806 1.00 0.00 H ATOM 132 HG3 ARG A 7 6.239 0.432 -3.285 1.00 0.00 H ATOM 133 HD2 ARG A 7 6.079 -2.456 -4.207 1.00 0.00 H ATOM 134 HD3 ARG A 7 5.952 -0.993 -5.199 1.00 0.00 H ATOM 135 HE ARG A 7 8.445 -2.143 -4.164 1.00 0.00 H ATOM 136 HH11 ARG A 7 7.508 -0.428 -6.700 1.00 0.00 H ATOM 137 HH12 ARG A 7 8.610 0.898 -6.533 1.00 0.00 H ATOM 138 HH21 ARG A 7 9.561 0.045 -3.309 1.00 0.00 H ATOM 139 HH22 ARG A 7 9.772 1.166 -4.612 1.00 0.00 H ATOM 140 N PRO A 8 5.503 -3.826 -2.587 1.00 0.00 N ATOM 141 CA PRO A 8 4.420 -4.534 -3.313 1.00 0.00 C ATOM 142 C PRO A 8 3.780 -5.604 -2.424 1.00 0.00 C ATOM 143 O PRO A 8 3.005 -6.419 -2.880 1.00 0.00 O ATOM 144 CB PRO A 8 5.117 -5.170 -4.505 1.00 0.00 C ATOM 145 CG PRO A 8 6.540 -5.322 -4.095 1.00 0.00 C ATOM 146 CD PRO A 8 6.822 -4.313 -3.013 1.00 0.00 C ATOM 147 HA PRO A 8 3.683 -3.834 -3.658 1.00 0.00 H ATOM 148 HB2 PRO A 8 4.680 -6.136 -4.721 1.00 0.00 H ATOM 149 HB3 PRO A 8 5.049 -4.524 -5.368 1.00 0.00 H ATOM 150 HG2 PRO A 8 6.711 -6.323 -3.724 1.00 0.00 H ATOM 151 HG3 PRO A 8 7.176 -5.129 -4.938 1.00 0.00 H ATOM 152 HD2 PRO A 8 7.335 -4.782 -2.185 1.00 0.00 H ATOM 153 HD3 PRO A 8 7.408 -3.496 -3.404 1.00 0.00 H ATOM 154 N ILE A 9 4.094 -5.606 -1.157 1.00 0.00 N ATOM 155 CA ILE A 9 3.500 -6.624 -0.244 1.00 0.00 C ATOM 156 C ILE A 9 2.626 -5.943 0.808 1.00 0.00 C ATOM 157 O ILE A 9 1.942 -6.589 1.577 1.00 0.00 O ATOM 158 CB ILE A 9 4.693 -7.317 0.412 1.00 0.00 C ATOM 159 CG1 ILE A 9 5.408 -8.187 -0.625 1.00 0.00 C ATOM 160 CG2 ILE A 9 4.204 -8.197 1.564 1.00 0.00 C ATOM 161 CD1 ILE A 9 6.513 -7.373 -1.300 1.00 0.00 C ATOM 162 H ILE A 9 4.721 -4.939 -0.806 1.00 0.00 H ATOM 163 HA ILE A 9 2.920 -7.336 -0.804 1.00 0.00 H ATOM 164 HB ILE A 9 5.377 -6.572 0.793 1.00 0.00 H ATOM 165 HG12 ILE A 9 5.839 -9.048 -0.136 1.00 0.00 H ATOM 166 HG13 ILE A 9 4.698 -8.513 -1.371 1.00 0.00 H ATOM 167 HG21 ILE A 9 4.347 -7.677 2.499 1.00 0.00 H ATOM 168 HG22 ILE A 9 4.765 -9.119 1.576 1.00 0.00 H ATOM 169 HG23 ILE A 9 3.155 -8.415 1.430 1.00 0.00 H ATOM 170 HD11 ILE A 9 6.516 -7.579 -2.359 1.00 0.00 H ATOM 171 HD12 ILE A 9 7.469 -7.644 -0.876 1.00 0.00 H ATOM 172 HD13 ILE A 9 6.334 -6.320 -1.139 1.00 0.00 H ATOM 173 N VAL A 10 2.644 -4.643 0.845 1.00 0.00 N ATOM 174 CA VAL A 10 1.822 -3.917 1.838 1.00 0.00 C ATOM 175 C VAL A 10 0.922 -2.892 1.144 1.00 0.00 C ATOM 176 O VAL A 10 0.011 -2.353 1.736 1.00 0.00 O ATOM 177 CB VAL A 10 2.824 -3.230 2.758 1.00 0.00 C ATOM 178 CG1 VAL A 10 2.078 -2.304 3.721 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.580 -4.294 3.553 1.00 0.00 C ATOM 180 H VAL A 10 3.194 -4.148 0.223 1.00 0.00 H ATOM 181 HA VAL A 10 1.234 -4.613 2.393 1.00 0.00 H ATOM 182 HB VAL A 10 3.521 -2.652 2.168 1.00 0.00 H ATOM 183 HG11 VAL A 10 2.358 -1.279 3.524 1.00 0.00 H ATOM 184 HG12 VAL A 10 2.334 -2.559 4.738 1.00 0.00 H ATOM 185 HG13 VAL A 10 1.014 -2.419 3.577 1.00 0.00 H ATOM 186 HG21 VAL A 10 3.663 -5.194 2.958 1.00 0.00 H ATOM 187 HG22 VAL A 10 3.043 -4.513 4.462 1.00 0.00 H ATOM 188 HG23 VAL A 10 4.568 -3.930 3.795 1.00 0.00 H ATOM 189 N HIS A 11 1.161 -2.627 -0.111 1.00 0.00 N ATOM 190 CA HIS A 11 0.307 -1.645 -0.839 1.00 0.00 C ATOM 191 C HIS A 11 -1.067 -2.258 -1.124 1.00 0.00 C ATOM 192 O HIS A 11 -1.932 -1.631 -1.703 1.00 0.00 O ATOM 193 CB HIS A 11 1.053 -1.366 -2.145 1.00 0.00 C ATOM 194 CG HIS A 11 1.311 0.111 -2.273 1.00 0.00 C ATOM 195 ND1 HIS A 11 0.287 1.044 -2.263 1.00 0.00 N ATOM 196 CD2 HIS A 11 2.472 0.829 -2.415 1.00 0.00 C ATOM 197 CE1 HIS A 11 0.845 2.261 -2.397 1.00 0.00 C ATOM 198 NE2 HIS A 11 2.176 2.187 -2.494 1.00 0.00 N ATOM 199 H HIS A 11 1.896 -3.078 -0.577 1.00 0.00 H ATOM 200 HA HIS A 11 0.206 -0.736 -0.268 1.00 0.00 H ATOM 201 HB2 HIS A 11 1.993 -1.897 -2.141 1.00 0.00 H ATOM 202 HB3 HIS A 11 0.455 -1.700 -2.979 1.00 0.00 H ATOM 203 HD1 HIS A 11 -0.670 0.853 -2.175 1.00 0.00 H ATOM 204 HD2 HIS A 11 3.465 0.405 -2.460 1.00 0.00 H ATOM 205 HE1 HIS A 11 0.286 3.185 -2.424 1.00 0.00 H ATOM 206 N VAL A 12 -1.270 -3.484 -0.723 1.00 0.00 N ATOM 207 CA VAL A 12 -2.585 -4.149 -0.969 1.00 0.00 C ATOM 208 C VAL A 12 -3.568 -3.798 0.149 1.00 0.00 C ATOM 209 O VAL A 12 -4.584 -3.170 -0.076 1.00 0.00 O ATOM 210 CB VAL A 12 -2.306 -5.662 -0.964 1.00 0.00 C ATOM 211 CG1 VAL A 12 -3.270 -6.357 -1.926 1.00 0.00 C ATOM 212 CG2 VAL A 12 -0.866 -5.948 -1.406 1.00 0.00 C ATOM 213 H VAL A 12 -0.559 -3.969 -0.261 1.00 0.00 H ATOM 214 HA VAL A 12 -2.982 -3.851 -1.927 1.00 0.00 H ATOM 215 HB VAL A 12 -2.459 -6.047 0.034 1.00 0.00 H ATOM 216 HG11 VAL A 12 -3.298 -5.817 -2.860 1.00 0.00 H ATOM 217 HG12 VAL A 12 -4.258 -6.380 -1.492 1.00 0.00 H ATOM 218 HG13 VAL A 12 -2.931 -7.367 -2.105 1.00 0.00 H ATOM 219 HG21 VAL A 12 -0.785 -6.975 -1.729 1.00 0.00 H ATOM 220 HG22 VAL A 12 -0.196 -5.777 -0.575 1.00 0.00 H ATOM 221 HG23 VAL A 12 -0.602 -5.291 -2.222 1.00 0.00 H ATOM 222 N GLY A 13 -3.277 -4.212 1.352 1.00 0.00 N ATOM 223 CA GLY A 13 -4.193 -3.919 2.486 1.00 0.00 C ATOM 224 C GLY A 13 -4.540 -2.434 2.512 1.00 0.00 C ATOM 225 O GLY A 13 -5.555 -2.032 3.043 1.00 0.00 O ATOM 226 H GLY A 13 -2.458 -4.724 1.509 1.00 0.00 H ATOM 227 HA2 GLY A 13 -5.092 -4.492 2.361 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.718 -4.191 3.415 1.00 0.00 H ATOM 229 N LYS A 14 -3.700 -1.618 1.951 1.00 0.00 N ATOM 230 CA LYS A 14 -3.969 -0.158 1.948 1.00 0.00 C ATOM 231 C LYS A 14 -4.923 0.213 0.806 1.00 0.00 C ATOM 232 O LYS A 14 -5.641 1.190 0.881 1.00 0.00 O ATOM 233 CB LYS A 14 -2.606 0.502 1.743 1.00 0.00 C ATOM 234 CG LYS A 14 -1.587 -0.121 2.699 1.00 0.00 C ATOM 235 CD LYS A 14 -2.029 0.110 4.147 1.00 0.00 C ATOM 236 CE LYS A 14 -2.512 -1.209 4.763 1.00 0.00 C ATOM 237 NZ LYS A 14 -1.473 -2.213 4.402 1.00 0.00 N ATOM 238 H LYS A 14 -2.893 -1.965 1.543 1.00 0.00 H ATOM 239 HA LYS A 14 -4.378 0.137 2.892 1.00 0.00 H ATOM 240 HB2 LYS A 14 -2.282 0.351 0.723 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.683 1.560 1.943 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.517 -1.178 2.505 1.00 0.00 H ATOM 243 HG3 LYS A 14 -0.621 0.337 2.542 1.00 0.00 H ATOM 244 HD2 LYS A 14 -1.194 0.490 4.720 1.00 0.00 H ATOM 245 HD3 LYS A 14 -2.833 0.830 4.166 1.00 0.00 H ATOM 246 HE2 LYS A 14 -2.587 -1.113 5.838 1.00 0.00 H ATOM 247 HE3 LYS A 14 -3.463 -1.493 4.343 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -0.569 -1.730 4.232 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -1.760 -2.719 3.538 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -1.362 -2.894 5.182 1.00 0.00 H ATOM 251 N THR A 15 -4.931 -0.554 -0.250 1.00 0.00 N ATOM 252 CA THR A 15 -5.835 -0.233 -1.393 1.00 0.00 C ATOM 253 C THR A 15 -7.178 -0.943 -1.237 1.00 0.00 C ATOM 254 O THR A 15 -8.183 -0.522 -1.776 1.00 0.00 O ATOM 255 CB THR A 15 -5.102 -0.740 -2.635 1.00 0.00 C ATOM 256 OG1 THR A 15 -4.779 -2.114 -2.464 1.00 0.00 O ATOM 257 CG2 THR A 15 -3.818 0.065 -2.839 1.00 0.00 C ATOM 258 H THR A 15 -4.342 -1.336 -0.295 1.00 0.00 H ATOM 259 HA THR A 15 -5.983 0.825 -1.461 1.00 0.00 H ATOM 260 HB THR A 15 -5.736 -0.624 -3.500 1.00 0.00 H ATOM 261 HG1 THR A 15 -5.482 -2.635 -2.858 1.00 0.00 H ATOM 262 HG21 THR A 15 -3.448 0.403 -1.882 1.00 0.00 H ATOM 263 HG22 THR A 15 -4.026 0.920 -3.467 1.00 0.00 H ATOM 264 HG23 THR A 15 -3.074 -0.557 -3.314 1.00 0.00 H ATOM 265 N ILE A 16 -7.202 -2.018 -0.511 1.00 0.00 N ATOM 266 CA ILE A 16 -8.475 -2.761 -0.325 1.00 0.00 C ATOM 267 C ILE A 16 -9.458 -1.935 0.514 1.00 0.00 C ATOM 268 O ILE A 16 -10.619 -1.805 0.176 1.00 0.00 O ATOM 269 CB ILE A 16 -8.089 -4.059 0.393 1.00 0.00 C ATOM 270 CG1 ILE A 16 -7.818 -3.775 1.872 1.00 0.00 C ATOM 271 CG2 ILE A 16 -6.829 -4.643 -0.249 1.00 0.00 C ATOM 272 CD1 ILE A 16 -7.354 -5.057 2.563 1.00 0.00 C ATOM 273 H ILE A 16 -6.386 -2.337 -0.095 1.00 0.00 H ATOM 274 HA ILE A 16 -8.902 -2.989 -1.281 1.00 0.00 H ATOM 275 HB ILE A 16 -8.898 -4.771 0.304 1.00 0.00 H ATOM 276 HG12 ILE A 16 -7.049 -3.023 1.956 1.00 0.00 H ATOM 277 HG13 ILE A 16 -8.722 -3.421 2.343 1.00 0.00 H ATOM 278 HG21 ILE A 16 -7.021 -5.657 -0.562 1.00 0.00 H ATOM 279 HG22 ILE A 16 -6.023 -4.635 0.470 1.00 0.00 H ATOM 280 HG23 ILE A 16 -6.553 -4.047 -1.106 1.00 0.00 H ATOM 281 HD11 ILE A 16 -6.704 -4.805 3.388 1.00 0.00 H ATOM 282 HD12 ILE A 16 -6.817 -5.674 1.857 1.00 0.00 H ATOM 283 HD13 ILE A 16 -8.213 -5.598 2.934 1.00 0.00 H ATOM 284 N HIS A 17 -9.007 -1.375 1.606 1.00 0.00 N ATOM 285 CA HIS A 17 -9.905 -0.571 2.453 1.00 0.00 C ATOM 286 C HIS A 17 -10.070 0.830 1.870 1.00 0.00 C ATOM 287 O HIS A 17 -11.012 1.537 2.171 1.00 0.00 O ATOM 288 CB HIS A 17 -9.204 -0.527 3.807 1.00 0.00 C ATOM 289 CG HIS A 17 -8.027 0.402 3.736 1.00 0.00 C ATOM 290 ND1 HIS A 17 -7.944 1.549 4.505 1.00 0.00 N ATOM 291 CD2 HIS A 17 -6.878 0.365 2.989 1.00 0.00 C ATOM 292 CE1 HIS A 17 -6.779 2.152 4.208 1.00 0.00 C ATOM 293 NE2 HIS A 17 -6.089 1.472 3.288 1.00 0.00 N ATOM 294 H HIS A 17 -8.084 -1.484 1.870 1.00 0.00 H ATOM 295 HA HIS A 17 -10.846 -1.054 2.545 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.891 -0.177 4.550 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.864 -1.517 4.068 1.00 0.00 H ATOM 298 HD1 HIS A 17 -8.614 1.865 5.147 1.00 0.00 H ATOM 299 HD2 HIS A 17 -6.628 -0.405 2.275 1.00 0.00 H ATOM 300 HE1 HIS A 17 -6.442 3.075 4.658 1.00 0.00 H ATOM 301 N ARG A 18 -9.157 1.231 1.037 1.00 0.00 N ATOM 302 CA ARG A 18 -9.242 2.577 0.424 1.00 0.00 C ATOM 303 C ARG A 18 -10.396 2.626 -0.573 1.00 0.00 C ATOM 304 O ARG A 18 -11.126 3.593 -0.657 1.00 0.00 O ATOM 305 CB ARG A 18 -7.900 2.768 -0.285 1.00 0.00 C ATOM 306 CG ARG A 18 -7.945 4.034 -1.141 1.00 0.00 C ATOM 307 CD ARG A 18 -7.447 5.225 -0.320 1.00 0.00 C ATOM 308 NE ARG A 18 -6.152 5.608 -0.946 1.00 0.00 N ATOM 309 CZ ARG A 18 -5.193 6.102 -0.211 1.00 0.00 C ATOM 310 NH1 ARG A 18 -4.889 5.542 0.928 1.00 0.00 N ATOM 311 NH2 ARG A 18 -4.538 7.156 -0.615 1.00 0.00 N ATOM 312 H ARG A 18 -8.417 0.646 0.816 1.00 0.00 H ATOM 313 HA ARG A 18 -9.367 3.313 1.177 1.00 0.00 H ATOM 314 HB2 ARG A 18 -7.115 2.859 0.452 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.703 1.916 -0.918 1.00 0.00 H ATOM 316 HG2 ARG A 18 -7.313 3.902 -2.007 1.00 0.00 H ATOM 317 HG3 ARG A 18 -8.958 4.218 -1.459 1.00 0.00 H ATOM 318 HD2 ARG A 18 -8.154 6.041 -0.379 1.00 0.00 H ATOM 319 HD3 ARG A 18 -7.290 4.935 0.707 1.00 0.00 H ATOM 320 HE ARG A 18 -6.020 5.489 -1.909 1.00 0.00 H ATOM 321 HH11 ARG A 18 -5.391 4.735 1.237 1.00 0.00 H ATOM 322 HH12 ARG A 18 -4.154 5.920 1.490 1.00 0.00 H ATOM 323 HH21 ARG A 18 -4.770 7.585 -1.488 1.00 0.00 H ATOM 324 HH22 ARG A 18 -3.803 7.533 -0.053 1.00 0.00 H ATOM 325 N LEU A 19 -10.556 1.585 -1.325 1.00 0.00 N ATOM 326 CA LEU A 19 -11.650 1.541 -2.327 1.00 0.00 C ATOM 327 C LEU A 19 -13.006 1.424 -1.628 1.00 0.00 C ATOM 328 O LEU A 19 -13.916 2.189 -1.881 1.00 0.00 O ATOM 329 CB LEU A 19 -11.369 0.297 -3.168 1.00 0.00 C ATOM 330 CG LEU A 19 -9.993 0.425 -3.824 1.00 0.00 C ATOM 331 CD1 LEU A 19 -9.384 -0.965 -4.010 1.00 0.00 C ATOM 332 CD2 LEU A 19 -10.140 1.103 -5.187 1.00 0.00 C ATOM 333 H LEU A 19 -9.952 0.834 -1.233 1.00 0.00 H ATOM 334 HA LEU A 19 -11.616 2.417 -2.945 1.00 0.00 H ATOM 335 HB2 LEU A 19 -11.388 -0.578 -2.535 1.00 0.00 H ATOM 336 HB3 LEU A 19 -12.123 0.203 -3.935 1.00 0.00 H ATOM 337 HG LEU A 19 -9.349 1.019 -3.192 1.00 0.00 H ATOM 338 HD11 LEU A 19 -9.824 -1.438 -4.877 1.00 0.00 H ATOM 339 HD12 LEU A 19 -9.581 -1.566 -3.134 1.00 0.00 H ATOM 340 HD13 LEU A 19 -8.316 -0.875 -4.152 1.00 0.00 H ATOM 341 HD21 LEU A 19 -9.745 2.107 -5.135 1.00 0.00 H ATOM 342 HD22 LEU A 19 -11.185 1.141 -5.461 1.00 0.00 H ATOM 343 HD23 LEU A 19 -9.594 0.541 -5.931 1.00 0.00 H ATOM 344 N VAL A 20 -13.151 0.466 -0.751 1.00 0.00 N ATOM 345 CA VAL A 20 -14.442 0.294 -0.041 1.00 0.00 C ATOM 346 C VAL A 20 -14.895 1.615 0.574 1.00 0.00 C ATOM 347 O VAL A 20 -16.069 1.856 0.768 1.00 0.00 O ATOM 348 CB VAL A 20 -14.147 -0.734 1.046 1.00 0.00 C ATOM 349 CG1 VAL A 20 -12.944 -0.274 1.871 1.00 0.00 C ATOM 350 CG2 VAL A 20 -15.363 -0.869 1.954 1.00 0.00 C ATOM 351 H VAL A 20 -12.413 -0.142 -0.561 1.00 0.00 H ATOM 352 HA VAL A 20 -15.184 -0.081 -0.710 1.00 0.00 H ATOM 353 HB VAL A 20 -13.926 -1.686 0.588 1.00 0.00 H ATOM 354 HG11 VAL A 20 -12.046 -0.365 1.280 1.00 0.00 H ATOM 355 HG12 VAL A 20 -12.858 -0.887 2.756 1.00 0.00 H ATOM 356 HG13 VAL A 20 -13.081 0.759 2.162 1.00 0.00 H ATOM 357 HG21 VAL A 20 -15.119 -1.511 2.787 1.00 0.00 H ATOM 358 HG22 VAL A 20 -16.181 -1.297 1.396 1.00 0.00 H ATOM 359 HG23 VAL A 20 -15.647 0.106 2.320 1.00 0.00 H ATOM 360 N THR A 21 -13.968 2.467 0.876 1.00 0.00 N ATOM 361 CA THR A 21 -14.320 3.775 1.474 1.00 0.00 C ATOM 362 C THR A 21 -14.042 4.898 0.473 1.00 0.00 C ATOM 363 O THR A 21 -14.000 6.060 0.824 1.00 0.00 O ATOM 364 CB THR A 21 -13.424 3.908 2.708 1.00 0.00 C ATOM 365 OG1 THR A 21 -13.921 4.948 3.540 1.00 0.00 O ATOM 366 CG2 THR A 21 -11.995 4.240 2.275 1.00 0.00 C ATOM 367 H THR A 21 -13.043 2.248 0.707 1.00 0.00 H ATOM 368 HA THR A 21 -15.347 3.774 1.763 1.00 0.00 H ATOM 369 HB THR A 21 -13.424 2.979 3.254 1.00 0.00 H ATOM 370 HG1 THR A 21 -14.375 5.584 2.981 1.00 0.00 H ATOM 371 HG21 THR A 21 -11.917 4.162 1.201 1.00 0.00 H ATOM 372 HG22 THR A 21 -11.309 3.544 2.736 1.00 0.00 H ATOM 373 HG23 THR A 21 -11.749 5.245 2.583 1.00 0.00 H ATOM 374 N GLY A 22 -13.849 4.553 -0.771 1.00 0.00 N ATOM 375 CA GLY A 22 -13.571 5.589 -1.805 1.00 0.00 C ATOM 376 C GLY A 22 -14.481 6.799 -1.580 1.00 0.00 C ATOM 377 O GLY A 22 -15.738 6.717 -1.741 1.00 0.00 O ATOM 378 OXT GLY A 22 -13.969 7.906 -1.224 1.00 0.00 O ATOM 379 H GLY A 22 -13.884 3.608 -1.028 1.00 0.00 H ATOM 380 HA2 GLY A 22 -12.538 5.894 -1.735 1.00 0.00 H ATOM 381 HA3 GLY A 22 -13.761 5.179 -2.785 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 5 ATOM 1 N PHE A 1 15.860 6.617 -3.791 1.00 0.00 N ATOM 2 CA PHE A 1 14.730 6.835 -2.841 1.00 0.00 C ATOM 3 C PHE A 1 13.692 5.720 -2.990 1.00 0.00 C ATOM 4 O PHE A 1 13.019 5.619 -3.997 1.00 0.00 O ATOM 5 CB PHE A 1 14.131 8.184 -3.243 1.00 0.00 C ATOM 6 CG PHE A 1 15.232 9.211 -3.350 1.00 0.00 C ATOM 7 CD1 PHE A 1 16.229 9.275 -2.371 1.00 0.00 C ATOM 8 CD2 PHE A 1 15.254 10.101 -4.432 1.00 0.00 C ATOM 9 CE1 PHE A 1 17.250 10.229 -2.470 1.00 0.00 C ATOM 10 CE2 PHE A 1 16.275 11.054 -4.532 1.00 0.00 C ATOM 11 CZ PHE A 1 17.273 11.118 -3.552 1.00 0.00 C ATOM 12 H1 PHE A 1 16.640 7.261 -3.554 1.00 0.00 H ATOM 13 H2 PHE A 1 15.537 6.805 -4.762 1.00 0.00 H ATOM 14 H3 PHE A 1 16.190 5.634 -3.717 1.00 0.00 H ATOM 15 HA PHE A 1 15.093 6.880 -1.826 1.00 0.00 H ATOM 16 HB2 PHE A 1 13.634 8.086 -4.197 1.00 0.00 H ATOM 17 HB3 PHE A 1 13.418 8.498 -2.496 1.00 0.00 H ATOM 18 HD1 PHE A 1 16.211 8.589 -1.537 1.00 0.00 H ATOM 19 HD2 PHE A 1 14.486 10.052 -5.188 1.00 0.00 H ATOM 20 HE1 PHE A 1 18.019 10.278 -1.714 1.00 0.00 H ATOM 21 HE2 PHE A 1 16.293 11.741 -5.366 1.00 0.00 H ATOM 22 HZ PHE A 1 18.060 11.853 -3.630 1.00 0.00 H ATOM 23 N PHE A 2 13.557 4.884 -1.996 1.00 0.00 N ATOM 24 CA PHE A 2 12.561 3.774 -2.073 1.00 0.00 C ATOM 25 C PHE A 2 12.858 2.873 -3.277 1.00 0.00 C ATOM 26 O PHE A 2 12.969 3.330 -4.397 1.00 0.00 O ATOM 27 CB PHE A 2 11.205 4.462 -2.237 1.00 0.00 C ATOM 28 CG PHE A 2 10.119 3.418 -2.317 1.00 0.00 C ATOM 29 CD1 PHE A 2 10.216 2.249 -1.554 1.00 0.00 C ATOM 30 CD2 PHE A 2 9.015 3.618 -3.154 1.00 0.00 C ATOM 31 CE1 PHE A 2 9.209 1.280 -1.627 1.00 0.00 C ATOM 32 CE2 PHE A 2 8.007 2.649 -3.228 1.00 0.00 C ATOM 33 CZ PHE A 2 8.104 1.479 -2.464 1.00 0.00 C ATOM 34 H PHE A 2 14.112 4.988 -1.194 1.00 0.00 H ATOM 35 HA PHE A 2 12.572 3.197 -1.162 1.00 0.00 H ATOM 36 HB2 PHE A 2 11.025 5.107 -1.388 1.00 0.00 H ATOM 37 HB3 PHE A 2 11.205 5.050 -3.141 1.00 0.00 H ATOM 38 HD1 PHE A 2 11.068 2.095 -0.907 1.00 0.00 H ATOM 39 HD2 PHE A 2 8.940 4.520 -3.743 1.00 0.00 H ATOM 40 HE1 PHE A 2 9.284 0.378 -1.039 1.00 0.00 H ATOM 41 HE2 PHE A 2 7.156 2.803 -3.873 1.00 0.00 H ATOM 42 HZ PHE A 2 7.328 0.731 -2.521 1.00 0.00 H ATOM 43 N HIS A 3 12.985 1.592 -3.055 1.00 0.00 N ATOM 44 CA HIS A 3 13.274 0.664 -4.187 1.00 0.00 C ATOM 45 C HIS A 3 11.971 0.077 -4.739 1.00 0.00 C ATOM 46 O HIS A 3 11.969 -0.943 -5.399 1.00 0.00 O ATOM 47 CB HIS A 3 14.149 -0.437 -3.588 1.00 0.00 C ATOM 48 CG HIS A 3 15.238 -0.789 -4.563 1.00 0.00 C ATOM 49 ND1 HIS A 3 15.169 -0.443 -5.902 1.00 0.00 N ATOM 50 CD2 HIS A 3 16.430 -1.453 -4.407 1.00 0.00 C ATOM 51 CE1 HIS A 3 16.288 -0.896 -6.497 1.00 0.00 C ATOM 52 NE2 HIS A 3 17.091 -1.520 -5.630 1.00 0.00 N ATOM 53 H HIS A 3 12.892 1.240 -2.144 1.00 0.00 H ATOM 54 HA HIS A 3 13.813 1.178 -4.965 1.00 0.00 H ATOM 55 HB2 HIS A 3 14.587 -0.088 -2.665 1.00 0.00 H ATOM 56 HB3 HIS A 3 13.545 -1.311 -3.393 1.00 0.00 H ATOM 57 HD1 HIS A 3 14.438 0.044 -6.337 1.00 0.00 H ATOM 58 HD2 HIS A 3 16.798 -1.863 -3.478 1.00 0.00 H ATOM 59 HE1 HIS A 3 16.510 -0.770 -7.546 1.00 0.00 H ATOM 60 N HIS A 4 10.864 0.716 -4.478 1.00 0.00 N ATOM 61 CA HIS A 4 9.563 0.200 -4.992 1.00 0.00 C ATOM 62 C HIS A 4 9.387 -1.278 -4.626 1.00 0.00 C ATOM 63 O HIS A 4 8.603 -1.987 -5.227 1.00 0.00 O ATOM 64 CB HIS A 4 9.648 0.371 -6.509 1.00 0.00 C ATOM 65 CG HIS A 4 10.133 1.758 -6.831 1.00 0.00 C ATOM 66 ND1 HIS A 4 9.317 2.707 -7.426 1.00 0.00 N ATOM 67 CD2 HIS A 4 11.346 2.372 -6.642 1.00 0.00 C ATOM 68 CE1 HIS A 4 10.043 3.830 -7.575 1.00 0.00 C ATOM 69 NE2 HIS A 4 11.288 3.680 -7.113 1.00 0.00 N ATOM 70 H HIS A 4 10.889 1.540 -3.947 1.00 0.00 H ATOM 71 HA HIS A 4 8.745 0.784 -4.604 1.00 0.00 H ATOM 72 HB2 HIS A 4 10.337 -0.355 -6.915 1.00 0.00 H ATOM 73 HB3 HIS A 4 8.671 0.223 -6.945 1.00 0.00 H ATOM 74 HD1 HIS A 4 8.382 2.582 -7.692 1.00 0.00 H ATOM 75 HD2 HIS A 4 12.215 1.910 -6.195 1.00 0.00 H ATOM 76 HE1 HIS A 4 9.666 4.742 -8.015 1.00 0.00 H ATOM 77 N ILE A 5 10.113 -1.751 -3.650 1.00 0.00 N ATOM 78 CA ILE A 5 9.992 -3.174 -3.252 1.00 0.00 C ATOM 79 C ILE A 5 8.957 -3.335 -2.140 1.00 0.00 C ATOM 80 O ILE A 5 8.440 -4.410 -1.905 1.00 0.00 O ATOM 81 CB ILE A 5 11.389 -3.563 -2.769 1.00 0.00 C ATOM 82 CG1 ILE A 5 11.371 -5.003 -2.232 1.00 0.00 C ATOM 83 CG2 ILE A 5 11.838 -2.600 -1.668 1.00 0.00 C ATOM 84 CD1 ILE A 5 10.760 -5.044 -0.826 1.00 0.00 C ATOM 85 H ILE A 5 10.740 -1.174 -3.186 1.00 0.00 H ATOM 86 HA ILE A 5 9.723 -3.759 -4.099 1.00 0.00 H ATOM 87 HB ILE A 5 12.077 -3.498 -3.599 1.00 0.00 H ATOM 88 HG12 ILE A 5 10.784 -5.622 -2.895 1.00 0.00 H ATOM 89 HG13 ILE A 5 12.382 -5.381 -2.192 1.00 0.00 H ATOM 90 HG21 ILE A 5 12.236 -1.701 -2.116 1.00 0.00 H ATOM 91 HG22 ILE A 5 12.602 -3.071 -1.067 1.00 0.00 H ATOM 92 HG23 ILE A 5 10.993 -2.346 -1.043 1.00 0.00 H ATOM 93 HD11 ILE A 5 9.899 -5.696 -0.829 1.00 0.00 H ATOM 94 HD12 ILE A 5 10.460 -4.053 -0.527 1.00 0.00 H ATOM 95 HD13 ILE A 5 11.493 -5.422 -0.128 1.00 0.00 H ATOM 96 N PHE A 6 8.647 -2.271 -1.465 1.00 0.00 N ATOM 97 CA PHE A 6 7.638 -2.339 -0.369 1.00 0.00 C ATOM 98 C PHE A 6 6.319 -1.721 -0.855 1.00 0.00 C ATOM 99 O PHE A 6 5.405 -1.485 -0.090 1.00 0.00 O ATOM 100 CB PHE A 6 8.264 -1.532 0.781 1.00 0.00 C ATOM 101 CG PHE A 6 7.192 -0.884 1.629 1.00 0.00 C ATOM 102 CD1 PHE A 6 6.478 -1.645 2.562 1.00 0.00 C ATOM 103 CD2 PHE A 6 6.918 0.481 1.481 1.00 0.00 C ATOM 104 CE1 PHE A 6 5.488 -1.040 3.347 1.00 0.00 C ATOM 105 CE2 PHE A 6 5.929 1.086 2.267 1.00 0.00 C ATOM 106 CZ PHE A 6 5.215 0.325 3.200 1.00 0.00 C ATOM 107 H PHE A 6 9.076 -1.420 -1.685 1.00 0.00 H ATOM 108 HA PHE A 6 7.485 -3.363 -0.063 1.00 0.00 H ATOM 109 HB2 PHE A 6 8.852 -2.194 1.400 1.00 0.00 H ATOM 110 HB3 PHE A 6 8.905 -0.768 0.371 1.00 0.00 H ATOM 111 HD1 PHE A 6 6.689 -2.697 2.676 1.00 0.00 H ATOM 112 HD2 PHE A 6 7.469 1.068 0.762 1.00 0.00 H ATOM 113 HE1 PHE A 6 4.937 -1.627 4.067 1.00 0.00 H ATOM 114 HE2 PHE A 6 5.717 2.138 2.153 1.00 0.00 H ATOM 115 HZ PHE A 6 4.452 0.791 3.805 1.00 0.00 H ATOM 116 N ARG A 7 6.222 -1.463 -2.131 1.00 0.00 N ATOM 117 CA ARG A 7 4.981 -0.864 -2.689 1.00 0.00 C ATOM 118 C ARG A 7 3.994 -1.966 -3.111 1.00 0.00 C ATOM 119 O ARG A 7 2.799 -1.753 -3.116 1.00 0.00 O ATOM 120 CB ARG A 7 5.473 -0.050 -3.896 1.00 0.00 C ATOM 121 CG ARG A 7 4.428 -0.054 -5.014 1.00 0.00 C ATOM 122 CD ARG A 7 4.741 -1.179 -6.004 1.00 0.00 C ATOM 123 NE ARG A 7 6.165 -0.971 -6.391 1.00 0.00 N ATOM 124 CZ ARG A 7 6.454 -0.287 -7.464 1.00 0.00 C ATOM 125 NH1 ARG A 7 6.319 1.010 -7.466 1.00 0.00 N ATOM 126 NH2 ARG A 7 6.880 -0.902 -8.534 1.00 0.00 N ATOM 127 H ARG A 7 6.970 -1.663 -2.729 1.00 0.00 H ATOM 128 HA ARG A 7 4.523 -0.207 -1.966 1.00 0.00 H ATOM 129 HB2 ARG A 7 5.659 0.968 -3.586 1.00 0.00 H ATOM 130 HB3 ARG A 7 6.391 -0.483 -4.264 1.00 0.00 H ATOM 131 HG2 ARG A 7 3.450 -0.214 -4.586 1.00 0.00 H ATOM 132 HG3 ARG A 7 4.447 0.893 -5.528 1.00 0.00 H ATOM 133 HD2 ARG A 7 4.614 -2.142 -5.530 1.00 0.00 H ATOM 134 HD3 ARG A 7 4.108 -1.102 -6.874 1.00 0.00 H ATOM 135 HE ARG A 7 6.886 -1.351 -5.841 1.00 0.00 H ATOM 136 HH11 ARG A 7 5.995 1.481 -6.645 1.00 0.00 H ATOM 137 HH12 ARG A 7 6.541 1.534 -8.289 1.00 0.00 H ATOM 138 HH21 ARG A 7 6.984 -1.896 -8.533 1.00 0.00 H ATOM 139 HH22 ARG A 7 7.101 -0.377 -9.356 1.00 0.00 H ATOM 140 N PRO A 8 4.526 -3.109 -3.458 1.00 0.00 N ATOM 141 CA PRO A 8 3.624 -4.203 -3.879 1.00 0.00 C ATOM 142 C PRO A 8 3.506 -5.269 -2.785 1.00 0.00 C ATOM 143 O PRO A 8 2.978 -6.340 -3.006 1.00 0.00 O ATOM 144 CB PRO A 8 4.292 -4.777 -5.119 1.00 0.00 C ATOM 145 CG PRO A 8 5.741 -4.438 -4.989 1.00 0.00 C ATOM 146 CD PRO A 8 5.882 -3.330 -3.974 1.00 0.00 C ATOM 147 HA PRO A 8 2.656 -3.814 -4.138 1.00 0.00 H ATOM 148 HB2 PRO A 8 4.158 -5.850 -5.152 1.00 0.00 H ATOM 149 HB3 PRO A 8 3.886 -4.319 -6.009 1.00 0.00 H ATOM 150 HG2 PRO A 8 6.293 -5.309 -4.665 1.00 0.00 H ATOM 151 HG3 PRO A 8 6.115 -4.101 -5.940 1.00 0.00 H ATOM 152 HD2 PRO A 8 6.545 -3.635 -3.176 1.00 0.00 H ATOM 153 HD3 PRO A 8 6.249 -2.431 -4.446 1.00 0.00 H ATOM 154 N ILE A 9 3.994 -4.989 -1.607 1.00 0.00 N ATOM 155 CA ILE A 9 3.908 -5.995 -0.509 1.00 0.00 C ATOM 156 C ILE A 9 3.023 -5.481 0.623 1.00 0.00 C ATOM 157 O ILE A 9 2.591 -6.229 1.477 1.00 0.00 O ATOM 158 CB ILE A 9 5.346 -6.177 -0.029 1.00 0.00 C ATOM 159 CG1 ILE A 9 6.169 -6.841 -1.136 1.00 0.00 C ATOM 160 CG2 ILE A 9 5.363 -7.060 1.219 1.00 0.00 C ATOM 161 CD1 ILE A 9 7.657 -6.627 -0.862 1.00 0.00 C ATOM 162 H ILE A 9 4.420 -4.121 -1.445 1.00 0.00 H ATOM 163 HA ILE A 9 3.525 -6.923 -0.884 1.00 0.00 H ATOM 164 HB ILE A 9 5.771 -5.212 0.208 1.00 0.00 H ATOM 165 HG12 ILE A 9 5.953 -7.900 -1.157 1.00 0.00 H ATOM 166 HG13 ILE A 9 5.913 -6.402 -2.088 1.00 0.00 H ATOM 167 HG21 ILE A 9 6.357 -7.073 1.638 1.00 0.00 H ATOM 168 HG22 ILE A 9 5.072 -8.066 0.952 1.00 0.00 H ATOM 169 HG23 ILE A 9 4.669 -6.667 1.948 1.00 0.00 H ATOM 170 HD11 ILE A 9 7.792 -5.716 -0.297 1.00 0.00 H ATOM 171 HD12 ILE A 9 8.188 -6.551 -1.799 1.00 0.00 H ATOM 172 HD13 ILE A 9 8.043 -7.462 -0.296 1.00 0.00 H ATOM 173 N VAL A 10 2.755 -4.211 0.640 1.00 0.00 N ATOM 174 CA VAL A 10 1.907 -3.648 1.715 1.00 0.00 C ATOM 175 C VAL A 10 0.737 -2.855 1.133 1.00 0.00 C ATOM 176 O VAL A 10 -0.378 -2.942 1.608 1.00 0.00 O ATOM 177 CB VAL A 10 2.840 -2.749 2.515 1.00 0.00 C ATOM 178 CG1 VAL A 10 2.024 -1.911 3.500 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.827 -3.629 3.281 1.00 0.00 C ATOM 180 H VAL A 10 3.110 -3.634 -0.047 1.00 0.00 H ATOM 181 HA VAL A 10 1.547 -4.439 2.334 1.00 0.00 H ATOM 182 HB VAL A 10 3.379 -2.096 1.845 1.00 0.00 H ATOM 183 HG11 VAL A 10 1.365 -1.252 2.952 1.00 0.00 H ATOM 184 HG12 VAL A 10 2.690 -1.324 4.115 1.00 0.00 H ATOM 185 HG13 VAL A 10 1.436 -2.565 4.128 1.00 0.00 H ATOM 186 HG21 VAL A 10 3.592 -3.602 4.334 1.00 0.00 H ATOM 187 HG22 VAL A 10 4.832 -3.266 3.125 1.00 0.00 H ATOM 188 HG23 VAL A 10 3.752 -4.646 2.921 1.00 0.00 H ATOM 189 N HIS A 11 0.973 -2.085 0.106 1.00 0.00 N ATOM 190 CA HIS A 11 -0.141 -1.296 -0.496 1.00 0.00 C ATOM 191 C HIS A 11 -1.374 -2.182 -0.655 1.00 0.00 C ATOM 192 O HIS A 11 -2.495 -1.715 -0.684 1.00 0.00 O ATOM 193 CB HIS A 11 0.379 -0.839 -1.859 1.00 0.00 C ATOM 194 CG HIS A 11 -0.173 0.523 -2.181 1.00 0.00 C ATOM 195 ND1 HIS A 11 0.575 1.489 -2.836 1.00 0.00 N ATOM 196 CD2 HIS A 11 -1.398 1.096 -1.944 1.00 0.00 C ATOM 197 CE1 HIS A 11 -0.199 2.580 -2.970 1.00 0.00 C ATOM 198 NE2 HIS A 11 -1.412 2.395 -2.443 1.00 0.00 N ATOM 199 H HIS A 11 1.877 -2.027 -0.269 1.00 0.00 H ATOM 200 HA HIS A 11 -0.369 -0.447 0.117 1.00 0.00 H ATOM 201 HB2 HIS A 11 1.458 -0.792 -1.834 1.00 0.00 H ATOM 202 HB3 HIS A 11 0.068 -1.542 -2.618 1.00 0.00 H ATOM 203 HD1 HIS A 11 1.500 1.392 -3.147 1.00 0.00 H ATOM 204 HD2 HIS A 11 -2.225 0.611 -1.446 1.00 0.00 H ATOM 205 HE1 HIS A 11 0.123 3.496 -3.445 1.00 0.00 H ATOM 206 N VAL A 12 -1.166 -3.460 -0.748 1.00 0.00 N ATOM 207 CA VAL A 12 -2.313 -4.401 -0.896 1.00 0.00 C ATOM 208 C VAL A 12 -3.402 -4.065 0.123 1.00 0.00 C ATOM 209 O VAL A 12 -4.484 -3.636 -0.229 1.00 0.00 O ATOM 210 CB VAL A 12 -1.732 -5.787 -0.610 1.00 0.00 C ATOM 211 CG1 VAL A 12 -2.764 -6.858 -0.967 1.00 0.00 C ATOM 212 CG2 VAL A 12 -0.470 -5.999 -1.450 1.00 0.00 C ATOM 213 H VAL A 12 -0.253 -3.800 -0.716 1.00 0.00 H ATOM 214 HA VAL A 12 -2.706 -4.364 -1.900 1.00 0.00 H ATOM 215 HB VAL A 12 -1.485 -5.863 0.439 1.00 0.00 H ATOM 216 HG11 VAL A 12 -2.743 -7.641 -0.223 1.00 0.00 H ATOM 217 HG12 VAL A 12 -2.530 -7.276 -1.935 1.00 0.00 H ATOM 218 HG13 VAL A 12 -3.748 -6.415 -0.994 1.00 0.00 H ATOM 219 HG21 VAL A 12 0.370 -5.528 -0.961 1.00 0.00 H ATOM 220 HG22 VAL A 12 -0.611 -5.563 -2.427 1.00 0.00 H ATOM 221 HG23 VAL A 12 -0.279 -7.058 -1.551 1.00 0.00 H ATOM 222 N GLY A 13 -3.128 -4.260 1.385 1.00 0.00 N ATOM 223 CA GLY A 13 -4.146 -3.957 2.422 1.00 0.00 C ATOM 224 C GLY A 13 -4.509 -2.476 2.372 1.00 0.00 C ATOM 225 O GLY A 13 -5.541 -2.058 2.858 1.00 0.00 O ATOM 226 H GLY A 13 -2.254 -4.610 1.648 1.00 0.00 H ATOM 227 HA2 GLY A 13 -5.019 -4.548 2.232 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.752 -4.197 3.398 1.00 0.00 H ATOM 229 N LYS A 14 -3.661 -1.681 1.791 1.00 0.00 N ATOM 230 CA LYS A 14 -3.933 -0.224 1.706 1.00 0.00 C ATOM 231 C LYS A 14 -4.935 0.073 0.585 1.00 0.00 C ATOM 232 O LYS A 14 -5.573 1.107 0.570 1.00 0.00 O ATOM 233 CB LYS A 14 -2.578 0.416 1.399 1.00 0.00 C ATOM 234 CG LYS A 14 -1.520 -0.135 2.358 1.00 0.00 C ATOM 235 CD LYS A 14 -1.979 0.074 3.805 1.00 0.00 C ATOM 236 CE LYS A 14 -2.223 -1.283 4.474 1.00 0.00 C ATOM 237 NZ LYS A 14 -1.047 -2.120 4.103 1.00 0.00 N ATOM 238 H LYS A 14 -2.842 -2.043 1.418 1.00 0.00 H ATOM 239 HA LYS A 14 -4.300 0.133 2.646 1.00 0.00 H ATOM 240 HB2 LYS A 14 -2.296 0.189 0.381 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.651 1.487 1.522 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.380 -1.187 2.170 1.00 0.00 H ATOM 243 HG3 LYS A 14 -0.587 0.386 2.201 1.00 0.00 H ATOM 244 HD2 LYS A 14 -1.215 0.612 4.349 1.00 0.00 H ATOM 245 HD3 LYS A 14 -2.895 0.645 3.812 1.00 0.00 H ATOM 246 HE2 LYS A 14 -2.279 -1.165 5.547 1.00 0.00 H ATOM 247 HE3 LYS A 14 -3.129 -1.732 4.097 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -0.766 -2.705 4.915 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -0.255 -1.503 3.834 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -1.297 -2.735 3.300 1.00 0.00 H ATOM 251 N THR A 15 -5.077 -0.821 -0.355 1.00 0.00 N ATOM 252 CA THR A 15 -6.037 -0.577 -1.470 1.00 0.00 C ATOM 253 C THR A 15 -7.419 -1.108 -1.109 1.00 0.00 C ATOM 254 O THR A 15 -8.415 -0.422 -1.220 1.00 0.00 O ATOM 255 CB THR A 15 -5.463 -1.339 -2.666 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.160 -2.671 -2.276 1.00 0.00 O ATOM 257 CG2 THR A 15 -4.190 -0.645 -3.155 1.00 0.00 C ATOM 258 H THR A 15 -4.552 -1.648 -0.330 1.00 0.00 H ATOM 259 HA THR A 15 -6.090 0.466 -1.693 1.00 0.00 H ATOM 260 HB THR A 15 -6.188 -1.353 -3.465 1.00 0.00 H ATOM 261 HG1 THR A 15 -5.566 -3.266 -2.910 1.00 0.00 H ATOM 262 HG21 THR A 15 -3.647 -0.251 -2.308 1.00 0.00 H ATOM 263 HG22 THR A 15 -4.453 0.164 -3.821 1.00 0.00 H ATOM 264 HG23 THR A 15 -3.571 -1.356 -3.680 1.00 0.00 H ATOM 265 N ILE A 16 -7.481 -2.325 -0.679 1.00 0.00 N ATOM 266 CA ILE A 16 -8.792 -2.923 -0.310 1.00 0.00 C ATOM 267 C ILE A 16 -9.571 -1.981 0.616 1.00 0.00 C ATOM 268 O ILE A 16 -10.678 -1.580 0.312 1.00 0.00 O ATOM 269 CB ILE A 16 -8.463 -4.242 0.399 1.00 0.00 C ATOM 270 CG1 ILE A 16 -7.311 -4.042 1.391 1.00 0.00 C ATOM 271 CG2 ILE A 16 -8.058 -5.287 -0.640 1.00 0.00 C ATOM 272 CD1 ILE A 16 -7.850 -4.128 2.820 1.00 0.00 C ATOM 273 H ILE A 16 -6.664 -2.848 -0.608 1.00 0.00 H ATOM 274 HA ILE A 16 -9.363 -3.124 -1.199 1.00 0.00 H ATOM 275 HB ILE A 16 -9.339 -4.588 0.929 1.00 0.00 H ATOM 276 HG12 ILE A 16 -6.570 -4.814 1.239 1.00 0.00 H ATOM 277 HG13 ILE A 16 -6.858 -3.076 1.239 1.00 0.00 H ATOM 278 HG21 ILE A 16 -8.556 -6.221 -0.424 1.00 0.00 H ATOM 279 HG22 ILE A 16 -6.988 -5.433 -0.606 1.00 0.00 H ATOM 280 HG23 ILE A 16 -8.343 -4.946 -1.624 1.00 0.00 H ATOM 281 HD11 ILE A 16 -7.625 -5.101 3.232 1.00 0.00 H ATOM 282 HD12 ILE A 16 -8.920 -3.979 2.811 1.00 0.00 H ATOM 283 HD13 ILE A 16 -7.385 -3.364 3.426 1.00 0.00 H ATOM 284 N HIS A 17 -9.015 -1.627 1.747 1.00 0.00 N ATOM 285 CA HIS A 17 -9.735 -0.727 2.676 1.00 0.00 C ATOM 286 C HIS A 17 -9.881 0.673 2.069 1.00 0.00 C ATOM 287 O HIS A 17 -10.724 1.450 2.468 1.00 0.00 O ATOM 288 CB HIS A 17 -8.879 -0.723 3.953 1.00 0.00 C ATOM 289 CG HIS A 17 -7.921 0.439 3.953 1.00 0.00 C ATOM 290 ND1 HIS A 17 -7.748 1.254 5.059 1.00 0.00 N ATOM 291 CD2 HIS A 17 -7.082 0.930 2.988 1.00 0.00 C ATOM 292 CE1 HIS A 17 -6.835 2.188 4.734 1.00 0.00 C ATOM 293 NE2 HIS A 17 -6.396 2.036 3.481 1.00 0.00 N ATOM 294 H HIS A 17 -8.135 -1.958 1.988 1.00 0.00 H ATOM 295 HA HIS A 17 -10.697 -1.133 2.889 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.525 -0.652 4.810 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.320 -1.646 4.007 1.00 0.00 H ATOM 298 HD1 HIS A 17 -8.206 1.168 5.920 1.00 0.00 H ATOM 299 HD2 HIS A 17 -6.973 0.521 1.995 1.00 0.00 H ATOM 300 HE1 HIS A 17 -6.499 2.967 5.403 1.00 0.00 H ATOM 301 N ARG A 18 -9.069 0.992 1.104 1.00 0.00 N ATOM 302 CA ARG A 18 -9.159 2.328 0.466 1.00 0.00 C ATOM 303 C ARG A 18 -10.419 2.416 -0.393 1.00 0.00 C ATOM 304 O ARG A 18 -11.408 3.005 -0.009 1.00 0.00 O ATOM 305 CB ARG A 18 -7.901 2.444 -0.399 1.00 0.00 C ATOM 306 CG ARG A 18 -8.022 3.648 -1.336 1.00 0.00 C ATOM 307 CD ARG A 18 -7.098 4.769 -0.850 1.00 0.00 C ATOM 308 NE ARG A 18 -5.864 4.633 -1.673 1.00 0.00 N ATOM 309 CZ ARG A 18 -5.115 5.677 -1.901 1.00 0.00 C ATOM 310 NH1 ARG A 18 -4.146 5.976 -1.081 1.00 0.00 N ATOM 311 NH2 ARG A 18 -5.336 6.422 -2.949 1.00 0.00 N ATOM 312 H ARG A 18 -8.406 0.352 0.800 1.00 0.00 H ATOM 313 HA ARG A 18 -9.160 3.089 1.208 1.00 0.00 H ATOM 314 HB2 ARG A 18 -7.040 2.571 0.240 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.784 1.546 -0.985 1.00 0.00 H ATOM 316 HG2 ARG A 18 -7.737 3.355 -2.335 1.00 0.00 H ATOM 317 HG3 ARG A 18 -9.040 4.003 -1.341 1.00 0.00 H ATOM 318 HD2 ARG A 18 -7.561 5.732 -1.016 1.00 0.00 H ATOM 319 HD3 ARG A 18 -6.863 4.637 0.194 1.00 0.00 H ATOM 320 HE ARG A 18 -5.615 3.760 -2.042 1.00 0.00 H ATOM 321 HH11 ARG A 18 -3.976 5.405 -0.278 1.00 0.00 H ATOM 322 HH12 ARG A 18 -3.571 6.776 -1.256 1.00 0.00 H ATOM 323 HH21 ARG A 18 -6.078 6.194 -3.579 1.00 0.00 H ATOM 324 HH22 ARG A 18 -4.761 7.223 -3.124 1.00 0.00 H ATOM 325 N LEU A 19 -10.373 1.835 -1.551 1.00 0.00 N ATOM 326 CA LEU A 19 -11.549 1.868 -2.470 1.00 0.00 C ATOM 327 C LEU A 19 -12.864 1.760 -1.686 1.00 0.00 C ATOM 328 O LEU A 19 -13.744 2.587 -1.826 1.00 0.00 O ATOM 329 CB LEU A 19 -11.371 0.662 -3.400 1.00 0.00 C ATOM 330 CG LEU A 19 -11.022 -0.584 -2.583 1.00 0.00 C ATOM 331 CD1 LEU A 19 -12.253 -1.486 -2.472 1.00 0.00 C ATOM 332 CD2 LEU A 19 -9.897 -1.349 -3.284 1.00 0.00 C ATOM 333 H LEU A 19 -9.553 1.379 -1.821 1.00 0.00 H ATOM 334 HA LEU A 19 -11.538 2.775 -3.051 1.00 0.00 H ATOM 335 HB2 LEU A 19 -12.289 0.490 -3.942 1.00 0.00 H ATOM 336 HB3 LEU A 19 -10.575 0.864 -4.100 1.00 0.00 H ATOM 337 HG LEU A 19 -10.700 -0.293 -1.595 1.00 0.00 H ATOM 338 HD11 LEU A 19 -13.136 -0.876 -2.348 1.00 0.00 H ATOM 339 HD12 LEU A 19 -12.145 -2.141 -1.621 1.00 0.00 H ATOM 340 HD13 LEU A 19 -12.349 -2.078 -3.371 1.00 0.00 H ATOM 341 HD21 LEU A 19 -9.311 -0.664 -3.879 1.00 0.00 H ATOM 342 HD22 LEU A 19 -10.321 -2.109 -3.924 1.00 0.00 H ATOM 343 HD23 LEU A 19 -9.264 -1.816 -2.544 1.00 0.00 H ATOM 344 N VAL A 20 -13.013 0.755 -0.864 1.00 0.00 N ATOM 345 CA VAL A 20 -14.269 0.617 -0.086 1.00 0.00 C ATOM 346 C VAL A 20 -14.615 1.942 0.582 1.00 0.00 C ATOM 347 O VAL A 20 -15.758 2.349 0.645 1.00 0.00 O ATOM 348 CB VAL A 20 -13.970 -0.455 0.956 1.00 0.00 C ATOM 349 CG1 VAL A 20 -12.709 -0.077 1.734 1.00 0.00 C ATOM 350 CG2 VAL A 20 -15.148 -0.558 1.917 1.00 0.00 C ATOM 351 H VAL A 20 -12.306 0.096 -0.755 1.00 0.00 H ATOM 352 HA VAL A 20 -15.065 0.301 -0.723 1.00 0.00 H ATOM 353 HB VAL A 20 -13.819 -1.402 0.462 1.00 0.00 H ATOM 354 HG11 VAL A 20 -11.875 0.000 1.055 1.00 0.00 H ATOM 355 HG12 VAL A 20 -12.501 -0.837 2.474 1.00 0.00 H ATOM 356 HG13 VAL A 20 -12.861 0.871 2.228 1.00 0.00 H ATOM 357 HG21 VAL A 20 -14.824 -1.031 2.831 1.00 0.00 H ATOM 358 HG22 VAL A 20 -15.930 -1.148 1.463 1.00 0.00 H ATOM 359 HG23 VAL A 20 -15.519 0.431 2.133 1.00 0.00 H ATOM 360 N THR A 21 -13.623 2.615 1.067 1.00 0.00 N ATOM 361 CA THR A 21 -13.848 3.920 1.723 1.00 0.00 C ATOM 362 C THR A 21 -13.183 5.021 0.897 1.00 0.00 C ATOM 363 O THR A 21 -12.770 6.040 1.415 1.00 0.00 O ATOM 364 CB THR A 21 -13.195 3.797 3.103 1.00 0.00 C ATOM 365 OG1 THR A 21 -13.660 4.847 3.939 1.00 0.00 O ATOM 366 CG2 THR A 21 -11.674 3.888 2.966 1.00 0.00 C ATOM 367 H THR A 21 -12.729 2.264 0.989 1.00 0.00 H ATOM 368 HA THR A 21 -14.896 4.099 1.823 1.00 0.00 H ATOM 369 HB THR A 21 -13.456 2.846 3.541 1.00 0.00 H ATOM 370 HG1 THR A 21 -13.019 4.973 4.642 1.00 0.00 H ATOM 371 HG21 THR A 21 -11.375 4.925 2.948 1.00 0.00 H ATOM 372 HG22 THR A 21 -11.365 3.410 2.049 1.00 0.00 H ATOM 373 HG23 THR A 21 -11.207 3.394 3.804 1.00 0.00 H ATOM 374 N GLY A 22 -13.069 4.808 -0.388 1.00 0.00 N ATOM 375 CA GLY A 22 -12.424 5.819 -1.273 1.00 0.00 C ATOM 376 C GLY A 22 -12.829 7.230 -0.835 1.00 0.00 C ATOM 377 O GLY A 22 -13.487 7.994 -1.606 1.00 0.00 O ATOM 378 OXT GLY A 22 -12.498 7.643 0.320 1.00 0.00 O ATOM 379 H GLY A 22 -13.403 3.971 -0.772 1.00 0.00 H ATOM 380 HA2 GLY A 22 -11.351 5.712 -1.209 1.00 0.00 H ATOM 381 HA3 GLY A 22 -12.741 5.659 -2.291 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 6 ATOM 1 N PHE A 1 11.384 -2.194 9.734 1.00 0.00 N ATOM 2 CA PHE A 1 12.308 -3.115 9.013 1.00 0.00 C ATOM 3 C PHE A 1 11.552 -3.870 7.915 1.00 0.00 C ATOM 4 O PHE A 1 10.343 -3.975 7.942 1.00 0.00 O ATOM 5 CB PHE A 1 12.814 -4.086 10.081 1.00 0.00 C ATOM 6 CG PHE A 1 14.165 -3.631 10.580 1.00 0.00 C ATOM 7 CD1 PHE A 1 14.490 -2.269 10.576 1.00 0.00 C ATOM 8 CD2 PHE A 1 15.091 -4.570 11.048 1.00 0.00 C ATOM 9 CE1 PHE A 1 15.742 -1.846 11.039 1.00 0.00 C ATOM 10 CE2 PHE A 1 16.344 -4.147 11.511 1.00 0.00 C ATOM 11 CZ PHE A 1 16.669 -2.785 11.507 1.00 0.00 C ATOM 12 H1 PHE A 1 10.950 -2.693 10.535 1.00 0.00 H ATOM 13 H2 PHE A 1 10.640 -1.870 9.082 1.00 0.00 H ATOM 14 H3 PHE A 1 11.916 -1.373 10.086 1.00 0.00 H ATOM 15 HA PHE A 1 13.136 -2.566 8.592 1.00 0.00 H ATOM 16 HB2 PHE A 1 12.115 -4.111 10.905 1.00 0.00 H ATOM 17 HB3 PHE A 1 12.904 -5.075 9.655 1.00 0.00 H ATOM 18 HD1 PHE A 1 13.775 -1.544 10.215 1.00 0.00 H ATOM 19 HD2 PHE A 1 14.840 -5.621 11.051 1.00 0.00 H ATOM 20 HE1 PHE A 1 15.992 -0.796 11.035 1.00 0.00 H ATOM 21 HE2 PHE A 1 17.059 -4.872 11.872 1.00 0.00 H ATOM 22 HZ PHE A 1 17.634 -2.460 11.864 1.00 0.00 H ATOM 23 N PHE A 2 12.257 -4.397 6.951 1.00 0.00 N ATOM 24 CA PHE A 2 11.578 -5.145 5.854 1.00 0.00 C ATOM 25 C PHE A 2 12.508 -6.226 5.297 1.00 0.00 C ATOM 26 O PHE A 2 13.702 -6.208 5.524 1.00 0.00 O ATOM 27 CB PHE A 2 11.269 -4.096 4.783 1.00 0.00 C ATOM 28 CG PHE A 2 12.471 -3.203 4.586 1.00 0.00 C ATOM 29 CD1 PHE A 2 12.699 -2.133 5.461 1.00 0.00 C ATOM 30 CD2 PHE A 2 13.355 -3.443 3.528 1.00 0.00 C ATOM 31 CE1 PHE A 2 13.812 -1.305 5.278 1.00 0.00 C ATOM 32 CE2 PHE A 2 14.469 -2.614 3.345 1.00 0.00 C ATOM 33 CZ PHE A 2 14.697 -1.546 4.220 1.00 0.00 C ATOM 34 H PHE A 2 13.232 -4.301 6.948 1.00 0.00 H ATOM 35 HA PHE A 2 10.661 -5.586 6.211 1.00 0.00 H ATOM 36 HB2 PHE A 2 11.032 -4.591 3.853 1.00 0.00 H ATOM 37 HB3 PHE A 2 10.426 -3.499 5.097 1.00 0.00 H ATOM 38 HD1 PHE A 2 12.016 -1.949 6.277 1.00 0.00 H ATOM 39 HD2 PHE A 2 13.179 -4.267 2.852 1.00 0.00 H ATOM 40 HE1 PHE A 2 13.989 -0.481 5.953 1.00 0.00 H ATOM 41 HE2 PHE A 2 15.151 -2.800 2.529 1.00 0.00 H ATOM 42 HZ PHE A 2 15.557 -0.907 4.080 1.00 0.00 H ATOM 43 N HIS A 3 11.972 -7.169 4.571 1.00 0.00 N ATOM 44 CA HIS A 3 12.829 -8.249 4.003 1.00 0.00 C ATOM 45 C HIS A 3 12.319 -8.659 2.618 1.00 0.00 C ATOM 46 O HIS A 3 11.152 -8.943 2.434 1.00 0.00 O ATOM 47 CB HIS A 3 12.702 -9.414 4.985 1.00 0.00 C ATOM 48 CG HIS A 3 13.381 -9.056 6.279 1.00 0.00 C ATOM 49 ND1 HIS A 3 14.730 -9.287 6.494 1.00 0.00 N ATOM 50 CD2 HIS A 3 12.909 -8.485 7.435 1.00 0.00 C ATOM 51 CE1 HIS A 3 15.021 -8.859 7.737 1.00 0.00 C ATOM 52 NE2 HIS A 3 13.947 -8.361 8.354 1.00 0.00 N ATOM 53 H HIS A 3 11.007 -7.167 4.400 1.00 0.00 H ATOM 54 HA HIS A 3 13.856 -7.927 3.946 1.00 0.00 H ATOM 55 HB2 HIS A 3 11.657 -9.617 5.171 1.00 0.00 H ATOM 56 HB3 HIS A 3 13.170 -10.293 4.565 1.00 0.00 H ATOM 57 HD1 HIS A 3 15.359 -9.688 5.858 1.00 0.00 H ATOM 58 HD2 HIS A 3 11.888 -8.178 7.605 1.00 0.00 H ATOM 59 HE1 HIS A 3 16.004 -8.913 8.182 1.00 0.00 H ATOM 60 N HIS A 4 13.185 -8.695 1.645 1.00 0.00 N ATOM 61 CA HIS A 4 12.752 -9.090 0.274 1.00 0.00 C ATOM 62 C HIS A 4 11.443 -8.384 -0.096 1.00 0.00 C ATOM 63 O HIS A 4 11.169 -7.290 0.352 1.00 0.00 O ATOM 64 CB HIS A 4 12.544 -10.603 0.346 1.00 0.00 C ATOM 65 CG HIS A 4 13.062 -11.239 -0.914 1.00 0.00 C ATOM 66 ND1 HIS A 4 13.010 -10.597 -2.142 1.00 0.00 N ATOM 67 CD2 HIS A 4 13.646 -12.459 -1.153 1.00 0.00 C ATOM 68 CE1 HIS A 4 13.548 -11.426 -3.055 1.00 0.00 C ATOM 69 NE2 HIS A 4 13.952 -12.575 -2.506 1.00 0.00 N ATOM 70 H HIS A 4 14.123 -8.466 1.815 1.00 0.00 H ATOM 71 HA HIS A 4 13.522 -8.858 -0.445 1.00 0.00 H ATOM 72 HB2 HIS A 4 13.078 -11.000 1.196 1.00 0.00 H ATOM 73 HB3 HIS A 4 11.491 -10.818 0.449 1.00 0.00 H ATOM 74 HD1 HIS A 4 12.647 -9.703 -2.313 1.00 0.00 H ATOM 75 HD2 HIS A 4 13.838 -13.214 -0.406 1.00 0.00 H ATOM 76 HE1 HIS A 4 13.643 -11.190 -4.105 1.00 0.00 H ATOM 77 N ILE A 5 10.644 -9.003 -0.924 1.00 0.00 N ATOM 78 CA ILE A 5 9.361 -8.383 -1.346 1.00 0.00 C ATOM 79 C ILE A 5 8.438 -8.125 -0.148 1.00 0.00 C ATOM 80 O ILE A 5 7.409 -8.752 0.002 1.00 0.00 O ATOM 81 CB ILE A 5 8.716 -9.384 -2.316 1.00 0.00 C ATOM 82 CG1 ILE A 5 8.923 -10.840 -1.856 1.00 0.00 C ATOM 83 CG2 ILE A 5 9.334 -9.210 -3.703 1.00 0.00 C ATOM 84 CD1 ILE A 5 8.667 -10.976 -0.353 1.00 0.00 C ATOM 85 H ILE A 5 10.896 -9.868 -1.279 1.00 0.00 H ATOM 86 HA ILE A 5 9.559 -7.463 -1.865 1.00 0.00 H ATOM 87 HB ILE A 5 7.665 -9.178 -2.373 1.00 0.00 H ATOM 88 HG12 ILE A 5 8.233 -11.478 -2.391 1.00 0.00 H ATOM 89 HG13 ILE A 5 9.932 -11.150 -2.079 1.00 0.00 H ATOM 90 HG21 ILE A 5 9.314 -8.164 -3.977 1.00 0.00 H ATOM 91 HG22 ILE A 5 8.767 -9.780 -4.424 1.00 0.00 H ATOM 92 HG23 ILE A 5 10.355 -9.559 -3.690 1.00 0.00 H ATOM 93 HD11 ILE A 5 9.265 -10.259 0.187 1.00 0.00 H ATOM 94 HD12 ILE A 5 8.931 -11.974 -0.034 1.00 0.00 H ATOM 95 HD13 ILE A 5 7.622 -10.801 -0.148 1.00 0.00 H ATOM 96 N PHE A 6 8.790 -7.200 0.700 1.00 0.00 N ATOM 97 CA PHE A 6 7.924 -6.900 1.877 1.00 0.00 C ATOM 98 C PHE A 6 7.010 -5.711 1.569 1.00 0.00 C ATOM 99 O PHE A 6 6.011 -5.493 2.224 1.00 0.00 O ATOM 100 CB PHE A 6 8.895 -6.554 3.006 1.00 0.00 C ATOM 101 CG PHE A 6 8.695 -7.509 4.158 1.00 0.00 C ATOM 102 CD1 PHE A 6 8.696 -8.891 3.931 1.00 0.00 C ATOM 103 CD2 PHE A 6 8.507 -7.013 5.454 1.00 0.00 C ATOM 104 CE1 PHE A 6 8.510 -9.776 5.000 1.00 0.00 C ATOM 105 CE2 PHE A 6 8.321 -7.898 6.522 1.00 0.00 C ATOM 106 CZ PHE A 6 8.322 -9.280 6.295 1.00 0.00 C ATOM 107 H PHE A 6 9.618 -6.695 0.559 1.00 0.00 H ATOM 108 HA PHE A 6 7.339 -7.767 2.146 1.00 0.00 H ATOM 109 HB2 PHE A 6 9.910 -6.634 2.643 1.00 0.00 H ATOM 110 HB3 PHE A 6 8.712 -5.544 3.341 1.00 0.00 H ATOM 111 HD1 PHE A 6 8.841 -9.274 2.931 1.00 0.00 H ATOM 112 HD2 PHE A 6 8.506 -5.948 5.629 1.00 0.00 H ATOM 113 HE1 PHE A 6 8.511 -10.842 4.825 1.00 0.00 H ATOM 114 HE2 PHE A 6 8.176 -7.516 7.521 1.00 0.00 H ATOM 115 HZ PHE A 6 8.178 -9.963 7.119 1.00 0.00 H ATOM 116 N ARG A 7 7.352 -4.937 0.574 1.00 0.00 N ATOM 117 CA ARG A 7 6.524 -3.761 0.213 1.00 0.00 C ATOM 118 C ARG A 7 5.306 -4.175 -0.624 1.00 0.00 C ATOM 119 O ARG A 7 4.216 -3.686 -0.407 1.00 0.00 O ATOM 120 CB ARG A 7 7.464 -2.892 -0.612 1.00 0.00 C ATOM 121 CG ARG A 7 8.594 -2.370 0.278 1.00 0.00 C ATOM 122 CD ARG A 7 9.716 -1.807 -0.596 1.00 0.00 C ATOM 123 NE ARG A 7 9.986 -2.869 -1.605 1.00 0.00 N ATOM 124 CZ ARG A 7 10.590 -2.569 -2.723 1.00 0.00 C ATOM 125 NH1 ARG A 7 11.733 -1.939 -2.699 1.00 0.00 N ATOM 126 NH2 ARG A 7 10.049 -2.897 -3.865 1.00 0.00 N ATOM 127 H ARG A 7 8.163 -5.125 0.062 1.00 0.00 H ATOM 128 HA ARG A 7 6.214 -3.229 1.098 1.00 0.00 H ATOM 129 HB2 ARG A 7 7.881 -3.479 -1.417 1.00 0.00 H ATOM 130 HB3 ARG A 7 6.919 -2.064 -1.019 1.00 0.00 H ATOM 131 HG2 ARG A 7 8.212 -1.591 0.923 1.00 0.00 H ATOM 132 HG3 ARG A 7 8.980 -3.179 0.881 1.00 0.00 H ATOM 133 HD2 ARG A 7 9.392 -0.897 -1.081 1.00 0.00 H ATOM 134 HD3 ARG A 7 10.600 -1.626 -0.004 1.00 0.00 H ATOM 135 HE ARG A 7 9.713 -3.794 -1.430 1.00 0.00 H ATOM 136 HH11 ARG A 7 12.147 -1.688 -1.824 1.00 0.00 H ATOM 137 HH12 ARG A 7 12.195 -1.709 -3.555 1.00 0.00 H ATOM 138 HH21 ARG A 7 9.173 -3.379 -3.883 1.00 0.00 H ATOM 139 HH22 ARG A 7 10.510 -2.666 -4.722 1.00 0.00 H ATOM 140 N PRO A 8 5.530 -5.058 -1.567 1.00 0.00 N ATOM 141 CA PRO A 8 4.390 -5.482 -2.416 1.00 0.00 C ATOM 142 C PRO A 8 3.366 -6.274 -1.601 1.00 0.00 C ATOM 143 O PRO A 8 2.300 -6.607 -2.079 1.00 0.00 O ATOM 144 CB PRO A 8 5.020 -6.350 -3.493 1.00 0.00 C ATOM 145 CG PRO A 8 6.284 -6.864 -2.898 1.00 0.00 C ATOM 146 CD PRO A 8 6.698 -5.922 -1.794 1.00 0.00 C ATOM 147 HA PRO A 8 3.929 -4.627 -2.868 1.00 0.00 H ATOM 148 HB2 PRO A 8 4.359 -7.170 -3.743 1.00 0.00 H ATOM 149 HB3 PRO A 8 5.238 -5.760 -4.370 1.00 0.00 H ATOM 150 HG2 PRO A 8 6.125 -7.855 -2.498 1.00 0.00 H ATOM 151 HG3 PRO A 8 7.049 -6.887 -3.652 1.00 0.00 H ATOM 152 HD2 PRO A 8 6.934 -6.481 -0.900 1.00 0.00 H ATOM 153 HD3 PRO A 8 7.544 -5.328 -2.102 1.00 0.00 H ATOM 154 N ILE A 9 3.678 -6.574 -0.373 1.00 0.00 N ATOM 155 CA ILE A 9 2.719 -7.339 0.472 1.00 0.00 C ATOM 156 C ILE A 9 2.001 -6.395 1.437 1.00 0.00 C ATOM 157 O ILE A 9 1.361 -6.820 2.378 1.00 0.00 O ATOM 158 CB ILE A 9 3.577 -8.342 1.242 1.00 0.00 C ATOM 159 CG1 ILE A 9 4.150 -9.375 0.267 1.00 0.00 C ATOM 160 CG2 ILE A 9 2.717 -9.053 2.287 1.00 0.00 C ATOM 161 CD1 ILE A 9 5.210 -10.216 0.982 1.00 0.00 C ATOM 162 H ILE A 9 4.540 -6.292 -0.007 1.00 0.00 H ATOM 163 HA ILE A 9 2.007 -7.860 -0.143 1.00 0.00 H ATOM 164 HB ILE A 9 4.385 -7.821 1.735 1.00 0.00 H ATOM 165 HG12 ILE A 9 3.357 -10.017 -0.084 1.00 0.00 H ATOM 166 HG13 ILE A 9 4.602 -8.867 -0.571 1.00 0.00 H ATOM 167 HG21 ILE A 9 2.899 -8.621 3.259 1.00 0.00 H ATOM 168 HG22 ILE A 9 2.970 -10.103 2.308 1.00 0.00 H ATOM 169 HG23 ILE A 9 1.673 -8.940 2.032 1.00 0.00 H ATOM 170 HD11 ILE A 9 4.726 -10.908 1.655 1.00 0.00 H ATOM 171 HD12 ILE A 9 5.867 -9.567 1.543 1.00 0.00 H ATOM 172 HD13 ILE A 9 5.784 -10.767 0.251 1.00 0.00 H ATOM 173 N VAL A 10 2.106 -5.114 1.212 1.00 0.00 N ATOM 174 CA VAL A 10 1.439 -4.147 2.111 1.00 0.00 C ATOM 175 C VAL A 10 0.542 -3.197 1.315 1.00 0.00 C ATOM 176 O VAL A 10 -0.600 -2.973 1.662 1.00 0.00 O ATOM 177 CB VAL A 10 2.578 -3.384 2.778 1.00 0.00 C ATOM 178 CG1 VAL A 10 2.002 -2.266 3.648 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.384 -4.352 3.645 1.00 0.00 C ATOM 180 H VAL A 10 2.623 -4.792 0.460 1.00 0.00 H ATOM 181 HA VAL A 10 0.871 -4.670 2.846 1.00 0.00 H ATOM 182 HB VAL A 10 3.219 -2.957 2.020 1.00 0.00 H ATOM 183 HG11 VAL A 10 2.800 -1.785 4.193 1.00 0.00 H ATOM 184 HG12 VAL A 10 1.289 -2.682 4.343 1.00 0.00 H ATOM 185 HG13 VAL A 10 1.508 -1.540 3.018 1.00 0.00 H ATOM 186 HG21 VAL A 10 2.958 -4.384 4.638 1.00 0.00 H ATOM 187 HG22 VAL A 10 4.409 -4.017 3.703 1.00 0.00 H ATOM 188 HG23 VAL A 10 3.350 -5.340 3.206 1.00 0.00 H ATOM 189 N HIS A 11 1.047 -2.635 0.250 1.00 0.00 N ATOM 190 CA HIS A 11 0.221 -1.696 -0.565 1.00 0.00 C ATOM 191 C HIS A 11 -1.156 -2.299 -0.841 1.00 0.00 C ATOM 192 O HIS A 11 -2.109 -1.599 -1.124 1.00 0.00 O ATOM 193 CB HIS A 11 0.997 -1.507 -1.868 1.00 0.00 C ATOM 194 CG HIS A 11 1.800 -0.237 -1.793 1.00 0.00 C ATOM 195 ND1 HIS A 11 1.969 0.596 -2.888 1.00 0.00 N ATOM 196 CD2 HIS A 11 2.487 0.355 -0.762 1.00 0.00 C ATOM 197 CE1 HIS A 11 2.730 1.634 -2.493 1.00 0.00 C ATOM 198 NE2 HIS A 11 3.073 1.536 -1.206 1.00 0.00 N ATOM 199 H HIS A 11 1.971 -2.828 -0.014 1.00 0.00 H ATOM 200 HA HIS A 11 0.118 -0.759 -0.058 1.00 0.00 H ATOM 201 HB2 HIS A 11 1.662 -2.345 -2.016 1.00 0.00 H ATOM 202 HB3 HIS A 11 0.305 -1.446 -2.694 1.00 0.00 H ATOM 203 HD1 HIS A 11 1.601 0.456 -3.784 1.00 0.00 H ATOM 204 HD2 HIS A 11 2.561 -0.037 0.243 1.00 0.00 H ATOM 205 HE1 HIS A 11 3.028 2.446 -3.140 1.00 0.00 H ATOM 206 N VAL A 12 -1.265 -3.589 -0.756 1.00 0.00 N ATOM 207 CA VAL A 12 -2.576 -4.249 -1.007 1.00 0.00 C ATOM 208 C VAL A 12 -3.606 -3.788 0.027 1.00 0.00 C ATOM 209 O VAL A 12 -4.601 -3.174 -0.303 1.00 0.00 O ATOM 210 CB VAL A 12 -2.308 -5.747 -0.855 1.00 0.00 C ATOM 211 CG1 VAL A 12 -3.472 -6.539 -1.453 1.00 0.00 C ATOM 212 CG2 VAL A 12 -1.014 -6.113 -1.587 1.00 0.00 C ATOM 213 H VAL A 12 -0.481 -4.122 -0.525 1.00 0.00 H ATOM 214 HA VAL A 12 -2.922 -4.036 -2.006 1.00 0.00 H ATOM 215 HB VAL A 12 -2.211 -5.990 0.194 1.00 0.00 H ATOM 216 HG11 VAL A 12 -3.704 -7.377 -0.814 1.00 0.00 H ATOM 217 HG12 VAL A 12 -3.195 -6.900 -2.433 1.00 0.00 H ATOM 218 HG13 VAL A 12 -4.337 -5.898 -1.536 1.00 0.00 H ATOM 219 HG21 VAL A 12 -0.928 -5.518 -2.484 1.00 0.00 H ATOM 220 HG22 VAL A 12 -1.033 -7.160 -1.848 1.00 0.00 H ATOM 221 HG23 VAL A 12 -0.170 -5.917 -0.941 1.00 0.00 H ATOM 222 N GLY A 13 -3.376 -4.087 1.276 1.00 0.00 N ATOM 223 CA GLY A 13 -4.339 -3.677 2.332 1.00 0.00 C ATOM 224 C GLY A 13 -4.613 -2.179 2.235 1.00 0.00 C ATOM 225 O GLY A 13 -5.674 -1.703 2.588 1.00 0.00 O ATOM 226 H GLY A 13 -2.573 -4.588 1.520 1.00 0.00 H ATOM 227 HA2 GLY A 13 -5.251 -4.216 2.197 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.927 -3.902 3.303 1.00 0.00 H ATOM 229 N LYS A 14 -3.656 -1.435 1.771 1.00 0.00 N ATOM 230 CA LYS A 14 -3.836 0.037 1.660 1.00 0.00 C ATOM 231 C LYS A 14 -4.833 0.384 0.551 1.00 0.00 C ATOM 232 O LYS A 14 -5.558 1.355 0.640 1.00 0.00 O ATOM 233 CB LYS A 14 -2.450 0.594 1.321 1.00 0.00 C ATOM 234 CG LYS A 14 -1.401 0.010 2.271 1.00 0.00 C ATOM 235 CD LYS A 14 -1.864 0.173 3.721 1.00 0.00 C ATOM 236 CE LYS A 14 -2.188 -1.199 4.323 1.00 0.00 C ATOM 237 NZ LYS A 14 -1.038 -2.071 3.948 1.00 0.00 N ATOM 238 H LYS A 14 -2.816 -1.844 1.509 1.00 0.00 H ATOM 239 HA LYS A 14 -4.166 0.433 2.598 1.00 0.00 H ATOM 240 HB2 LYS A 14 -2.198 0.330 0.303 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.462 1.669 1.419 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.259 -1.035 2.051 1.00 0.00 H ATOM 243 HG3 LYS A 14 -0.465 0.534 2.136 1.00 0.00 H ATOM 244 HD2 LYS A 14 -1.080 0.642 4.298 1.00 0.00 H ATOM 245 HD3 LYS A 14 -2.749 0.792 3.750 1.00 0.00 H ATOM 246 HE2 LYS A 14 -2.270 -1.125 5.398 1.00 0.00 H ATOM 247 HE3 LYS A 14 -3.100 -1.589 3.901 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -1.273 -2.606 3.087 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -0.839 -2.734 4.723 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -0.200 -1.480 3.771 1.00 0.00 H ATOM 251 N THR A 15 -4.873 -0.390 -0.498 1.00 0.00 N ATOM 252 CA THR A 15 -5.819 -0.084 -1.609 1.00 0.00 C ATOM 253 C THR A 15 -7.211 -0.625 -1.298 1.00 0.00 C ATOM 254 O THR A 15 -8.201 0.071 -1.396 1.00 0.00 O ATOM 255 CB THR A 15 -5.237 -0.789 -2.835 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.035 -2.163 -2.537 1.00 0.00 O ATOM 257 CG2 THR A 15 -3.902 -0.145 -3.213 1.00 0.00 C ATOM 258 H THR A 15 -4.276 -1.165 -0.559 1.00 0.00 H ATOM 259 HA THR A 15 -5.864 0.967 -1.781 1.00 0.00 H ATOM 260 HB THR A 15 -5.924 -0.696 -3.661 1.00 0.00 H ATOM 261 HG1 THR A 15 -4.309 -2.480 -3.080 1.00 0.00 H ATOM 262 HG21 THR A 15 -3.754 0.748 -2.623 1.00 0.00 H ATOM 263 HG22 THR A 15 -3.912 0.114 -4.262 1.00 0.00 H ATOM 264 HG23 THR A 15 -3.099 -0.841 -3.021 1.00 0.00 H ATOM 265 N ILE A 16 -7.286 -1.863 -0.937 1.00 0.00 N ATOM 266 CA ILE A 16 -8.608 -2.473 -0.627 1.00 0.00 C ATOM 267 C ILE A 16 -9.378 -1.613 0.382 1.00 0.00 C ATOM 268 O ILE A 16 -10.495 -1.204 0.131 1.00 0.00 O ATOM 269 CB ILE A 16 -8.303 -3.857 -0.047 1.00 0.00 C ATOM 270 CG1 ILE A 16 -7.186 -3.763 0.996 1.00 0.00 C ATOM 271 CG2 ILE A 16 -7.862 -4.792 -1.173 1.00 0.00 C ATOM 272 CD1 ILE A 16 -7.782 -3.903 2.398 1.00 0.00 C ATOM 273 H ILE A 16 -6.474 -2.392 -0.879 1.00 0.00 H ATOM 274 HA ILE A 16 -9.178 -2.579 -1.533 1.00 0.00 H ATOM 275 HB ILE A 16 -9.196 -4.254 0.416 1.00 0.00 H ATOM 276 HG12 ILE A 16 -6.473 -4.559 0.828 1.00 0.00 H ATOM 277 HG13 ILE A 16 -6.687 -2.812 0.914 1.00 0.00 H ATOM 278 HG21 ILE A 16 -8.716 -5.343 -1.539 1.00 0.00 H ATOM 279 HG22 ILE A 16 -7.121 -5.484 -0.798 1.00 0.00 H ATOM 280 HG23 ILE A 16 -7.437 -4.211 -1.978 1.00 0.00 H ATOM 281 HD11 ILE A 16 -7.953 -4.948 2.615 1.00 0.00 H ATOM 282 HD12 ILE A 16 -8.720 -3.368 2.446 1.00 0.00 H ATOM 283 HD13 ILE A 16 -7.095 -3.492 3.123 1.00 0.00 H ATOM 284 N HIS A 17 -8.801 -1.337 1.521 1.00 0.00 N ATOM 285 CA HIS A 17 -9.509 -0.516 2.530 1.00 0.00 C ATOM 286 C HIS A 17 -9.771 0.889 1.981 1.00 0.00 C ATOM 287 O HIS A 17 -10.653 1.593 2.430 1.00 0.00 O ATOM 288 CB HIS A 17 -8.569 -0.501 3.746 1.00 0.00 C ATOM 289 CG HIS A 17 -7.695 0.729 3.739 1.00 0.00 C ATOM 290 ND1 HIS A 17 -6.885 1.054 2.664 1.00 0.00 N ATOM 291 CD2 HIS A 17 -7.499 1.718 4.671 1.00 0.00 C ATOM 292 CE1 HIS A 17 -6.244 2.196 2.971 1.00 0.00 C ATOM 293 NE2 HIS A 17 -6.581 2.644 4.184 1.00 0.00 N ATOM 294 H HIS A 17 -7.911 -1.672 1.717 1.00 0.00 H ATOM 295 HA HIS A 17 -10.432 -0.985 2.789 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.158 -0.514 4.647 1.00 0.00 H ATOM 297 HB3 HIS A 17 -7.944 -1.381 3.721 1.00 0.00 H ATOM 298 HD1 HIS A 17 -6.794 0.545 1.831 1.00 0.00 H ATOM 299 HD2 HIS A 17 -7.982 1.770 5.635 1.00 0.00 H ATOM 300 HE1 HIS A 17 -5.540 2.691 2.317 1.00 0.00 H ATOM 301 N ARG A 18 -9.005 1.295 1.014 1.00 0.00 N ATOM 302 CA ARG A 18 -9.189 2.644 0.426 1.00 0.00 C ATOM 303 C ARG A 18 -10.403 2.657 -0.497 1.00 0.00 C ATOM 304 O ARG A 18 -11.148 3.615 -0.559 1.00 0.00 O ATOM 305 CB ARG A 18 -7.903 2.914 -0.359 1.00 0.00 C ATOM 306 CG ARG A 18 -8.133 4.055 -1.353 1.00 0.00 C ATOM 307 CD ARG A 18 -8.529 5.323 -0.593 1.00 0.00 C ATOM 308 NE ARG A 18 -9.826 5.741 -1.195 1.00 0.00 N ATOM 309 CZ ARG A 18 -9.848 6.656 -2.125 1.00 0.00 C ATOM 310 NH1 ARG A 18 -9.730 6.314 -3.379 1.00 0.00 N ATOM 311 NH2 ARG A 18 -9.989 7.912 -1.801 1.00 0.00 N ATOM 312 H ARG A 18 -8.307 0.712 0.679 1.00 0.00 H ATOM 313 HA ARG A 18 -9.303 3.362 1.200 1.00 0.00 H ATOM 314 HB2 ARG A 18 -7.115 3.187 0.326 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.618 2.023 -0.898 1.00 0.00 H ATOM 316 HG2 ARG A 18 -7.223 4.236 -1.908 1.00 0.00 H ATOM 317 HG3 ARG A 18 -8.925 3.785 -2.036 1.00 0.00 H ATOM 318 HD2 ARG A 18 -8.652 5.107 0.459 1.00 0.00 H ATOM 319 HD3 ARG A 18 -7.789 6.095 -0.738 1.00 0.00 H ATOM 320 HE ARG A 18 -10.661 5.328 -0.894 1.00 0.00 H ATOM 321 HH11 ARG A 18 -9.621 5.352 -3.627 1.00 0.00 H ATOM 322 HH12 ARG A 18 -9.747 7.016 -4.091 1.00 0.00 H ATOM 323 HH21 ARG A 18 -10.079 8.174 -0.841 1.00 0.00 H ATOM 324 HH22 ARG A 18 -10.006 8.613 -2.514 1.00 0.00 H ATOM 325 N LEU A 19 -10.598 1.597 -1.216 1.00 0.00 N ATOM 326 CA LEU A 19 -11.746 1.518 -2.146 1.00 0.00 C ATOM 327 C LEU A 19 -13.027 1.158 -1.381 1.00 0.00 C ATOM 328 O LEU A 19 -14.036 1.824 -1.498 1.00 0.00 O ATOM 329 CB LEU A 19 -11.360 0.416 -3.138 1.00 0.00 C ATOM 330 CG LEU A 19 -12.616 -0.203 -3.749 1.00 0.00 C ATOM 331 CD1 LEU A 19 -12.311 -0.689 -5.167 1.00 0.00 C ATOM 332 CD2 LEU A 19 -13.060 -1.386 -2.887 1.00 0.00 C ATOM 333 H LEU A 19 -9.983 0.853 -1.146 1.00 0.00 H ATOM 334 HA LEU A 19 -11.861 2.449 -2.662 1.00 0.00 H ATOM 335 HB2 LEU A 19 -10.749 0.838 -3.922 1.00 0.00 H ATOM 336 HB3 LEU A 19 -10.800 -0.349 -2.622 1.00 0.00 H ATOM 337 HG LEU A 19 -13.402 0.538 -3.781 1.00 0.00 H ATOM 338 HD11 LEU A 19 -11.256 -0.572 -5.367 1.00 0.00 H ATOM 339 HD12 LEU A 19 -12.879 -0.105 -5.877 1.00 0.00 H ATOM 340 HD13 LEU A 19 -12.582 -1.730 -5.257 1.00 0.00 H ATOM 341 HD21 LEU A 19 -13.056 -2.288 -3.481 1.00 0.00 H ATOM 342 HD22 LEU A 19 -14.057 -1.205 -2.513 1.00 0.00 H ATOM 343 HD23 LEU A 19 -12.378 -1.498 -2.055 1.00 0.00 H ATOM 344 N VAL A 20 -12.995 0.108 -0.608 1.00 0.00 N ATOM 345 CA VAL A 20 -14.205 -0.297 0.151 1.00 0.00 C ATOM 346 C VAL A 20 -14.831 0.909 0.845 1.00 0.00 C ATOM 347 O VAL A 20 -16.032 1.095 0.837 1.00 0.00 O ATOM 348 CB VAL A 20 -13.701 -1.315 1.170 1.00 0.00 C ATOM 349 CG1 VAL A 20 -12.684 -0.653 2.102 1.00 0.00 C ATOM 350 CG2 VAL A 20 -14.879 -1.830 1.989 1.00 0.00 C ATOM 351 H VAL A 20 -12.179 -0.422 -0.529 1.00 0.00 H ATOM 352 HA VAL A 20 -14.912 -0.754 -0.502 1.00 0.00 H ATOM 353 HB VAL A 20 -13.232 -2.139 0.653 1.00 0.00 H ATOM 354 HG11 VAL A 20 -12.266 -1.396 2.764 1.00 0.00 H ATOM 355 HG12 VAL A 20 -13.174 0.113 2.684 1.00 0.00 H ATOM 356 HG13 VAL A 20 -11.893 -0.209 1.514 1.00 0.00 H ATOM 357 HG21 VAL A 20 -14.560 -2.669 2.588 1.00 0.00 H ATOM 358 HG22 VAL A 20 -15.668 -2.141 1.320 1.00 0.00 H ATOM 359 HG23 VAL A 20 -15.240 -1.040 2.632 1.00 0.00 H ATOM 360 N THR A 21 -14.023 1.724 1.443 1.00 0.00 N ATOM 361 CA THR A 21 -14.550 2.922 2.141 1.00 0.00 C ATOM 362 C THR A 21 -14.687 4.086 1.160 1.00 0.00 C ATOM 363 O THR A 21 -15.259 5.112 1.471 1.00 0.00 O ATOM 364 CB THR A 21 -13.517 3.248 3.222 1.00 0.00 C ATOM 365 OG1 THR A 21 -12.681 2.121 3.430 1.00 0.00 O ATOM 366 CG2 THR A 21 -14.235 3.602 4.526 1.00 0.00 C ATOM 367 H THR A 21 -13.075 1.547 1.431 1.00 0.00 H ATOM 368 HA THR A 21 -15.490 2.694 2.590 1.00 0.00 H ATOM 369 HB THR A 21 -12.919 4.088 2.907 1.00 0.00 H ATOM 370 HG1 THR A 21 -11.969 2.158 2.787 1.00 0.00 H ATOM 371 HG21 THR A 21 -13.533 3.559 5.345 1.00 0.00 H ATOM 372 HG22 THR A 21 -15.035 2.897 4.699 1.00 0.00 H ATOM 373 HG23 THR A 21 -14.643 4.599 4.452 1.00 0.00 H ATOM 374 N GLY A 22 -14.161 3.928 -0.021 1.00 0.00 N ATOM 375 CA GLY A 22 -14.248 5.014 -1.037 1.00 0.00 C ATOM 376 C GLY A 22 -15.643 5.640 -1.006 1.00 0.00 C ATOM 377 O GLY A 22 -16.629 5.083 -1.581 1.00 0.00 O ATOM 378 OXT GLY A 22 -15.819 6.739 -0.394 1.00 0.00 O ATOM 379 H GLY A 22 -13.704 3.092 -0.239 1.00 0.00 H ATOM 380 HA2 GLY A 22 -13.507 5.767 -0.818 1.00 0.00 H ATOM 381 HA3 GLY A 22 -14.064 4.603 -2.018 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 7 ATOM 1 N PHE A 1 12.444 -1.019 2.850 1.00 0.00 N ATOM 2 CA PHE A 1 13.453 -1.559 1.894 1.00 0.00 C ATOM 3 C PHE A 1 13.509 -3.086 1.987 1.00 0.00 C ATOM 4 O PHE A 1 13.096 -3.673 2.968 1.00 0.00 O ATOM 5 CB PHE A 1 14.782 -0.945 2.334 1.00 0.00 C ATOM 6 CG PHE A 1 15.024 -1.256 3.793 1.00 0.00 C ATOM 7 CD1 PHE A 1 15.703 -2.424 4.156 1.00 0.00 C ATOM 8 CD2 PHE A 1 14.568 -0.375 4.781 1.00 0.00 C ATOM 9 CE1 PHE A 1 15.927 -2.713 5.508 1.00 0.00 C ATOM 10 CE2 PHE A 1 14.791 -0.663 6.132 1.00 0.00 C ATOM 11 CZ PHE A 1 15.472 -1.832 6.496 1.00 0.00 C ATOM 12 H1 PHE A 1 11.502 -1.041 2.408 1.00 0.00 H ATOM 13 H2 PHE A 1 12.690 -0.039 3.097 1.00 0.00 H ATOM 14 H3 PHE A 1 12.433 -1.603 3.710 1.00 0.00 H ATOM 15 HA PHE A 1 13.221 -1.250 0.887 1.00 0.00 H ATOM 16 HB2 PHE A 1 15.585 -1.358 1.740 1.00 0.00 H ATOM 17 HB3 PHE A 1 14.748 0.126 2.197 1.00 0.00 H ATOM 18 HD1 PHE A 1 16.056 -3.104 3.393 1.00 0.00 H ATOM 19 HD2 PHE A 1 14.043 0.526 4.500 1.00 0.00 H ATOM 20 HE1 PHE A 1 16.452 -3.614 5.787 1.00 0.00 H ATOM 21 HE2 PHE A 1 14.440 0.016 6.894 1.00 0.00 H ATOM 22 HZ PHE A 1 15.644 -2.054 7.538 1.00 0.00 H ATOM 23 N PHE A 2 14.014 -3.733 0.973 1.00 0.00 N ATOM 24 CA PHE A 2 14.094 -5.223 1.003 1.00 0.00 C ATOM 25 C PHE A 2 15.029 -5.723 -0.103 1.00 0.00 C ATOM 26 O PHE A 2 16.078 -5.159 -0.343 1.00 0.00 O ATOM 27 CB PHE A 2 12.662 -5.701 0.760 1.00 0.00 C ATOM 28 CG PHE A 2 12.444 -7.017 1.466 1.00 0.00 C ATOM 29 CD1 PHE A 2 13.513 -7.905 1.639 1.00 0.00 C ATOM 30 CD2 PHE A 2 11.173 -7.352 1.946 1.00 0.00 C ATOM 31 CE1 PHE A 2 13.311 -9.125 2.293 1.00 0.00 C ATOM 32 CE2 PHE A 2 10.970 -8.574 2.601 1.00 0.00 C ATOM 33 CZ PHE A 2 12.040 -9.460 2.773 1.00 0.00 C ATOM 34 H PHE A 2 14.341 -3.241 0.191 1.00 0.00 H ATOM 35 HA PHE A 2 14.436 -5.562 1.968 1.00 0.00 H ATOM 36 HB2 PHE A 2 11.967 -4.967 1.142 1.00 0.00 H ATOM 37 HB3 PHE A 2 12.501 -5.831 -0.300 1.00 0.00 H ATOM 38 HD1 PHE A 2 14.495 -7.646 1.269 1.00 0.00 H ATOM 39 HD2 PHE A 2 10.348 -6.668 1.812 1.00 0.00 H ATOM 40 HE1 PHE A 2 14.136 -9.809 2.427 1.00 0.00 H ATOM 41 HE2 PHE A 2 9.989 -8.831 2.971 1.00 0.00 H ATOM 42 HZ PHE A 2 11.883 -10.402 3.278 1.00 0.00 H ATOM 43 N HIS A 3 14.660 -6.778 -0.779 1.00 0.00 N ATOM 44 CA HIS A 3 15.533 -7.307 -1.867 1.00 0.00 C ATOM 45 C HIS A 3 15.012 -6.853 -3.232 1.00 0.00 C ATOM 46 O HIS A 3 15.763 -6.702 -4.175 1.00 0.00 O ATOM 47 CB HIS A 3 15.445 -8.828 -1.740 1.00 0.00 C ATOM 48 CG HIS A 3 16.566 -9.461 -2.517 1.00 0.00 C ATOM 49 ND1 HIS A 3 17.230 -8.792 -3.533 1.00 0.00 N ATOM 50 CD2 HIS A 3 17.149 -10.702 -2.441 1.00 0.00 C ATOM 51 CE1 HIS A 3 18.167 -9.625 -4.022 1.00 0.00 C ATOM 52 NE2 HIS A 3 18.161 -10.803 -3.393 1.00 0.00 N ATOM 53 H HIS A 3 13.812 -7.221 -0.573 1.00 0.00 H ATOM 54 HA HIS A 3 16.552 -6.984 -1.724 1.00 0.00 H ATOM 55 HB2 HIS A 3 15.525 -9.109 -0.700 1.00 0.00 H ATOM 56 HB3 HIS A 3 14.499 -9.168 -2.133 1.00 0.00 H ATOM 57 HD1 HIS A 3 17.050 -7.879 -3.838 1.00 0.00 H ATOM 58 HD2 HIS A 3 16.867 -11.481 -1.748 1.00 0.00 H ATOM 59 HE1 HIS A 3 18.841 -9.371 -4.827 1.00 0.00 H ATOM 60 N HIS A 4 13.730 -6.634 -3.347 1.00 0.00 N ATOM 61 CA HIS A 4 13.165 -6.191 -4.654 1.00 0.00 C ATOM 62 C HIS A 4 11.667 -5.902 -4.517 1.00 0.00 C ATOM 63 O HIS A 4 11.222 -4.787 -4.696 1.00 0.00 O ATOM 64 CB HIS A 4 13.401 -7.365 -5.605 1.00 0.00 C ATOM 65 CG HIS A 4 13.498 -6.855 -7.016 1.00 0.00 C ATOM 66 ND1 HIS A 4 14.633 -6.218 -7.494 1.00 0.00 N ATOM 67 CD2 HIS A 4 12.611 -6.879 -8.063 1.00 0.00 C ATOM 68 CE1 HIS A 4 14.400 -5.888 -8.779 1.00 0.00 C ATOM 69 NE2 HIS A 4 13.182 -6.268 -9.176 1.00 0.00 N ATOM 70 H HIS A 4 13.139 -6.762 -2.575 1.00 0.00 H ATOM 71 HA HIS A 4 13.686 -5.318 -5.012 1.00 0.00 H ATOM 72 HB2 HIS A 4 14.321 -7.865 -5.338 1.00 0.00 H ATOM 73 HB3 HIS A 4 12.579 -8.060 -5.529 1.00 0.00 H ATOM 74 HD1 HIS A 4 15.454 -6.040 -6.990 1.00 0.00 H ATOM 75 HD2 HIS A 4 11.620 -7.307 -8.029 1.00 0.00 H ATOM 76 HE1 HIS A 4 15.111 -5.378 -9.412 1.00 0.00 H ATOM 77 N ILE A 5 10.884 -6.902 -4.216 1.00 0.00 N ATOM 78 CA ILE A 5 9.430 -6.698 -4.083 1.00 0.00 C ATOM 79 C ILE A 5 9.057 -6.331 -2.643 1.00 0.00 C ATOM 80 O ILE A 5 9.555 -6.903 -1.694 1.00 0.00 O ATOM 81 CB ILE A 5 8.834 -8.048 -4.456 1.00 0.00 C ATOM 82 CG1 ILE A 5 9.114 -9.056 -3.338 1.00 0.00 C ATOM 83 CG2 ILE A 5 9.460 -8.546 -5.760 1.00 0.00 C ATOM 84 CD1 ILE A 5 7.992 -8.996 -2.299 1.00 0.00 C ATOM 85 H ILE A 5 11.247 -7.790 -4.094 1.00 0.00 H ATOM 86 HA ILE A 5 9.096 -5.949 -4.768 1.00 0.00 H ATOM 87 HB ILE A 5 7.776 -7.941 -4.587 1.00 0.00 H ATOM 88 HG12 ILE A 5 9.166 -10.051 -3.756 1.00 0.00 H ATOM 89 HG13 ILE A 5 10.054 -8.814 -2.864 1.00 0.00 H ATOM 90 HG21 ILE A 5 9.152 -7.908 -6.575 1.00 0.00 H ATOM 91 HG22 ILE A 5 9.136 -9.558 -5.952 1.00 0.00 H ATOM 92 HG23 ILE A 5 10.536 -8.524 -5.673 1.00 0.00 H ATOM 93 HD11 ILE A 5 7.288 -9.794 -2.483 1.00 0.00 H ATOM 94 HD12 ILE A 5 7.486 -8.045 -2.370 1.00 0.00 H ATOM 95 HD13 ILE A 5 8.412 -9.106 -1.310 1.00 0.00 H ATOM 96 N PHE A 6 8.167 -5.392 -2.478 1.00 0.00 N ATOM 97 CA PHE A 6 7.733 -4.997 -1.105 1.00 0.00 C ATOM 98 C PHE A 6 6.511 -4.074 -1.183 1.00 0.00 C ATOM 99 O PHE A 6 5.660 -4.089 -0.317 1.00 0.00 O ATOM 100 CB PHE A 6 8.930 -4.281 -0.462 1.00 0.00 C ATOM 101 CG PHE A 6 9.657 -3.435 -1.479 1.00 0.00 C ATOM 102 CD1 PHE A 6 9.079 -2.252 -1.949 1.00 0.00 C ATOM 103 CD2 PHE A 6 10.920 -3.827 -1.941 1.00 0.00 C ATOM 104 CE1 PHE A 6 9.760 -1.463 -2.884 1.00 0.00 C ATOM 105 CE2 PHE A 6 11.602 -3.037 -2.873 1.00 0.00 C ATOM 106 CZ PHE A 6 11.021 -1.855 -3.346 1.00 0.00 C ATOM 107 H PHE A 6 7.768 -4.958 -3.261 1.00 0.00 H ATOM 108 HA PHE A 6 7.490 -5.878 -0.532 1.00 0.00 H ATOM 109 HB2 PHE A 6 8.575 -3.647 0.338 1.00 0.00 H ATOM 110 HB3 PHE A 6 9.609 -5.017 -0.058 1.00 0.00 H ATOM 111 HD1 PHE A 6 8.105 -1.949 -1.593 1.00 0.00 H ATOM 112 HD2 PHE A 6 11.367 -4.741 -1.578 1.00 0.00 H ATOM 113 HE1 PHE A 6 9.311 -0.550 -3.248 1.00 0.00 H ATOM 114 HE2 PHE A 6 12.576 -3.340 -3.229 1.00 0.00 H ATOM 115 HZ PHE A 6 11.547 -1.245 -4.064 1.00 0.00 H ATOM 116 N ARG A 7 6.404 -3.286 -2.221 1.00 0.00 N ATOM 117 CA ARG A 7 5.228 -2.389 -2.356 1.00 0.00 C ATOM 118 C ARG A 7 3.940 -3.213 -2.443 1.00 0.00 C ATOM 119 O ARG A 7 2.951 -2.882 -1.820 1.00 0.00 O ATOM 120 CB ARG A 7 5.458 -1.652 -3.669 1.00 0.00 C ATOM 121 CG ARG A 7 6.574 -0.620 -3.503 1.00 0.00 C ATOM 122 CD ARG A 7 6.869 0.033 -4.855 1.00 0.00 C ATOM 123 NE ARG A 7 7.032 -1.103 -5.809 1.00 0.00 N ATOM 124 CZ ARG A 7 7.002 -0.886 -7.095 1.00 0.00 C ATOM 125 NH1 ARG A 7 7.028 0.337 -7.554 1.00 0.00 N ATOM 126 NH2 ARG A 7 6.945 -1.891 -7.924 1.00 0.00 N ATOM 127 H ARG A 7 7.086 -3.290 -2.920 1.00 0.00 H ATOM 128 HA ARG A 7 5.183 -1.688 -1.538 1.00 0.00 H ATOM 129 HB2 ARG A 7 5.733 -2.362 -4.431 1.00 0.00 H ATOM 130 HB3 ARG A 7 4.554 -1.155 -3.958 1.00 0.00 H ATOM 131 HG2 ARG A 7 6.263 0.136 -2.798 1.00 0.00 H ATOM 132 HG3 ARG A 7 7.462 -1.108 -3.141 1.00 0.00 H ATOM 133 HD2 ARG A 7 6.043 0.662 -5.156 1.00 0.00 H ATOM 134 HD3 ARG A 7 7.781 0.606 -4.805 1.00 0.00 H ATOM 135 HE ARG A 7 7.165 -2.015 -5.469 1.00 0.00 H ATOM 136 HH11 ARG A 7 7.072 1.109 -6.919 1.00 0.00 H ATOM 137 HH12 ARG A 7 7.004 0.501 -8.540 1.00 0.00 H ATOM 138 HH21 ARG A 7 6.926 -2.828 -7.576 1.00 0.00 H ATOM 139 HH22 ARG A 7 6.922 -1.725 -8.911 1.00 0.00 H ATOM 140 N PRO A 8 3.991 -4.257 -3.234 1.00 0.00 N ATOM 141 CA PRO A 8 2.778 -5.092 -3.383 1.00 0.00 C ATOM 142 C PRO A 8 2.503 -5.899 -2.111 1.00 0.00 C ATOM 143 O PRO A 8 1.545 -6.641 -2.032 1.00 0.00 O ATOM 144 CB PRO A 8 3.095 -6.012 -4.552 1.00 0.00 C ATOM 145 CG PRO A 8 4.580 -6.096 -4.600 1.00 0.00 C ATOM 146 CD PRO A 8 5.140 -4.879 -3.909 1.00 0.00 C ATOM 147 HA PRO A 8 1.936 -4.475 -3.630 1.00 0.00 H ATOM 148 HB2 PRO A 8 2.669 -6.991 -4.380 1.00 0.00 H ATOM 149 HB3 PRO A 8 2.719 -5.592 -5.472 1.00 0.00 H ATOM 150 HG2 PRO A 8 4.915 -6.993 -4.100 1.00 0.00 H ATOM 151 HG3 PRO A 8 4.903 -6.105 -5.625 1.00 0.00 H ATOM 152 HD2 PRO A 8 5.889 -5.174 -3.188 1.00 0.00 H ATOM 153 HD3 PRO A 8 5.559 -4.197 -4.631 1.00 0.00 H ATOM 154 N ILE A 9 3.334 -5.764 -1.115 1.00 0.00 N ATOM 155 CA ILE A 9 3.110 -6.527 0.146 1.00 0.00 C ATOM 156 C ILE A 9 2.349 -5.668 1.155 1.00 0.00 C ATOM 157 O ILE A 9 1.830 -6.157 2.139 1.00 0.00 O ATOM 158 CB ILE A 9 4.510 -6.856 0.664 1.00 0.00 C ATOM 159 CG1 ILE A 9 5.363 -7.400 -0.485 1.00 0.00 C ATOM 160 CG2 ILE A 9 4.413 -7.911 1.767 1.00 0.00 C ATOM 161 CD1 ILE A 9 4.594 -8.501 -1.217 1.00 0.00 C ATOM 162 H ILE A 9 4.101 -5.163 -1.195 1.00 0.00 H ATOM 163 HA ILE A 9 2.569 -7.431 -0.056 1.00 0.00 H ATOM 164 HB ILE A 9 4.966 -5.961 1.062 1.00 0.00 H ATOM 165 HG12 ILE A 9 5.590 -6.598 -1.175 1.00 0.00 H ATOM 166 HG13 ILE A 9 6.282 -7.806 -0.090 1.00 0.00 H ATOM 167 HG21 ILE A 9 4.145 -8.863 1.333 1.00 0.00 H ATOM 168 HG22 ILE A 9 3.658 -7.617 2.482 1.00 0.00 H ATOM 169 HG23 ILE A 9 5.366 -7.999 2.266 1.00 0.00 H ATOM 170 HD11 ILE A 9 4.235 -9.226 -0.501 1.00 0.00 H ATOM 171 HD12 ILE A 9 5.248 -8.987 -1.924 1.00 0.00 H ATOM 172 HD13 ILE A 9 3.755 -8.066 -1.741 1.00 0.00 H ATOM 173 N VAL A 10 2.279 -4.394 0.914 1.00 0.00 N ATOM 174 CA VAL A 10 1.557 -3.496 1.844 1.00 0.00 C ATOM 175 C VAL A 10 0.504 -2.676 1.094 1.00 0.00 C ATOM 176 O VAL A 10 -0.586 -2.456 1.583 1.00 0.00 O ATOM 177 CB VAL A 10 2.633 -2.589 2.435 1.00 0.00 C ATOM 178 CG1 VAL A 10 1.988 -1.591 3.399 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.648 -3.446 3.192 1.00 0.00 C ATOM 180 H VAL A 10 2.698 -4.029 0.122 1.00 0.00 H ATOM 181 HA VAL A 10 1.101 -4.073 2.617 1.00 0.00 H ATOM 182 HB VAL A 10 3.131 -2.053 1.641 1.00 0.00 H ATOM 183 HG11 VAL A 10 1.126 -2.046 3.864 1.00 0.00 H ATOM 184 HG12 VAL A 10 1.680 -0.711 2.853 1.00 0.00 H ATOM 185 HG13 VAL A 10 2.703 -1.312 4.159 1.00 0.00 H ATOM 186 HG21 VAL A 10 3.309 -4.472 3.209 1.00 0.00 H ATOM 187 HG22 VAL A 10 3.745 -3.081 4.204 1.00 0.00 H ATOM 188 HG23 VAL A 10 4.606 -3.392 2.696 1.00 0.00 H ATOM 189 N HIS A 11 0.817 -2.224 -0.090 1.00 0.00 N ATOM 190 CA HIS A 11 -0.172 -1.418 -0.864 1.00 0.00 C ATOM 191 C HIS A 11 -1.473 -2.202 -1.036 1.00 0.00 C ATOM 192 O HIS A 11 -2.505 -1.652 -1.364 1.00 0.00 O ATOM 193 CB HIS A 11 0.487 -1.167 -2.219 1.00 0.00 C ATOM 194 CG HIS A 11 1.256 0.126 -2.171 1.00 0.00 C ATOM 195 ND1 HIS A 11 1.836 0.683 -3.299 1.00 0.00 N ATOM 196 CD2 HIS A 11 1.549 0.980 -1.137 1.00 0.00 C ATOM 197 CE1 HIS A 11 2.442 1.824 -2.922 1.00 0.00 C ATOM 198 NE2 HIS A 11 2.298 2.053 -1.614 1.00 0.00 N ATOM 199 H HIS A 11 1.701 -2.412 -0.470 1.00 0.00 H ATOM 200 HA HIS A 11 -0.363 -0.487 -0.367 1.00 0.00 H ATOM 201 HB2 HIS A 11 1.162 -1.978 -2.448 1.00 0.00 H ATOM 202 HB3 HIS A 11 -0.272 -1.104 -2.983 1.00 0.00 H ATOM 203 HD1 HIS A 11 1.809 0.313 -4.206 1.00 0.00 H ATOM 204 HD2 HIS A 11 1.244 0.843 -0.111 1.00 0.00 H ATOM 205 HE1 HIS A 11 2.979 2.475 -3.595 1.00 0.00 H ATOM 206 N VAL A 12 -1.427 -3.481 -0.811 1.00 0.00 N ATOM 207 CA VAL A 12 -2.658 -4.311 -0.955 1.00 0.00 C ATOM 208 C VAL A 12 -3.641 -3.988 0.171 1.00 0.00 C ATOM 209 O VAL A 12 -4.716 -3.472 -0.059 1.00 0.00 O ATOM 210 CB VAL A 12 -2.179 -5.759 -0.846 1.00 0.00 C ATOM 211 CG1 VAL A 12 -3.263 -6.696 -1.380 1.00 0.00 C ATOM 212 CG2 VAL A 12 -0.901 -5.940 -1.669 1.00 0.00 C ATOM 213 H VAL A 12 -0.584 -3.897 -0.546 1.00 0.00 H ATOM 214 HA VAL A 12 -3.116 -4.144 -1.917 1.00 0.00 H ATOM 215 HB VAL A 12 -1.979 -5.995 0.189 1.00 0.00 H ATOM 216 HG11 VAL A 12 -4.221 -6.407 -0.973 1.00 0.00 H ATOM 217 HG12 VAL A 12 -3.039 -7.711 -1.087 1.00 0.00 H ATOM 218 HG13 VAL A 12 -3.296 -6.631 -2.459 1.00 0.00 H ATOM 219 HG21 VAL A 12 -0.048 -5.651 -1.074 1.00 0.00 H ATOM 220 HG22 VAL A 12 -0.950 -5.320 -2.552 1.00 0.00 H ATOM 221 HG23 VAL A 12 -0.803 -6.975 -1.959 1.00 0.00 H ATOM 222 N GLY A 13 -3.282 -4.291 1.390 1.00 0.00 N ATOM 223 CA GLY A 13 -4.195 -4.005 2.525 1.00 0.00 C ATOM 224 C GLY A 13 -4.509 -2.513 2.566 1.00 0.00 C ATOM 225 O GLY A 13 -5.505 -2.088 3.117 1.00 0.00 O ATOM 226 H GLY A 13 -2.415 -4.708 1.557 1.00 0.00 H ATOM 227 HA2 GLY A 13 -5.101 -4.558 2.390 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.725 -4.298 3.451 1.00 0.00 H ATOM 229 N LYS A 14 -3.660 -1.715 1.988 1.00 0.00 N ATOM 230 CA LYS A 14 -3.891 -0.252 1.988 1.00 0.00 C ATOM 231 C LYS A 14 -4.799 0.146 0.822 1.00 0.00 C ATOM 232 O LYS A 14 -5.450 1.172 0.851 1.00 0.00 O ATOM 233 CB LYS A 14 -2.504 0.371 1.833 1.00 0.00 C ATOM 234 CG LYS A 14 -1.965 0.752 3.213 1.00 0.00 C ATOM 235 CD LYS A 14 -1.315 -0.471 3.861 1.00 0.00 C ATOM 236 CE LYS A 14 -2.392 -1.352 4.498 1.00 0.00 C ATOM 237 NZ LYS A 14 -2.017 -2.746 4.126 1.00 0.00 N ATOM 238 H LYS A 14 -2.873 -2.081 1.561 1.00 0.00 H ATOM 239 HA LYS A 14 -4.321 0.046 2.919 1.00 0.00 H ATOM 240 HB2 LYS A 14 -1.839 -0.343 1.369 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.572 1.255 1.217 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.232 1.538 3.107 1.00 0.00 H ATOM 243 HG3 LYS A 14 -2.778 1.097 3.834 1.00 0.00 H ATOM 244 HD2 LYS A 14 -0.787 -1.036 3.109 1.00 0.00 H ATOM 245 HD3 LYS A 14 -0.622 -0.148 4.623 1.00 0.00 H ATOM 246 HE2 LYS A 14 -2.386 -1.232 5.573 1.00 0.00 H ATOM 247 HE3 LYS A 14 -3.364 -1.111 4.096 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -2.599 -3.418 4.665 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -1.014 -2.906 4.347 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -2.175 -2.888 3.107 1.00 0.00 H ATOM 251 N THR A 15 -4.852 -0.658 -0.203 1.00 0.00 N ATOM 252 CA THR A 15 -5.724 -0.322 -1.364 1.00 0.00 C ATOM 253 C THR A 15 -7.130 -0.862 -1.134 1.00 0.00 C ATOM 254 O THR A 15 -8.111 -0.154 -1.238 1.00 0.00 O ATOM 255 CB THR A 15 -5.076 -1.005 -2.566 1.00 0.00 C ATOM 256 OG1 THR A 15 -4.598 -2.286 -2.180 1.00 0.00 O ATOM 257 CG2 THR A 15 -3.912 -0.154 -3.076 1.00 0.00 C ATOM 258 H THR A 15 -4.323 -1.483 -0.210 1.00 0.00 H ATOM 259 HA THR A 15 -5.754 0.735 -1.514 1.00 0.00 H ATOM 260 HB THR A 15 -5.807 -1.113 -3.351 1.00 0.00 H ATOM 261 HG1 THR A 15 -4.320 -2.750 -2.974 1.00 0.00 H ATOM 262 HG21 THR A 15 -4.265 0.514 -3.848 1.00 0.00 H ATOM 263 HG22 THR A 15 -3.145 -0.799 -3.481 1.00 0.00 H ATOM 264 HG23 THR A 15 -3.503 0.423 -2.259 1.00 0.00 H ATOM 265 N ILE A 16 -7.225 -2.114 -0.822 1.00 0.00 N ATOM 266 CA ILE A 16 -8.558 -2.725 -0.578 1.00 0.00 C ATOM 267 C ILE A 16 -9.384 -1.827 0.350 1.00 0.00 C ATOM 268 O ILE A 16 -10.421 -1.320 -0.027 1.00 0.00 O ATOM 269 CB ILE A 16 -8.283 -4.086 0.076 1.00 0.00 C ATOM 270 CG1 ILE A 16 -7.110 -3.987 1.060 1.00 0.00 C ATOM 271 CG2 ILE A 16 -7.942 -5.109 -1.009 1.00 0.00 C ATOM 272 CD1 ILE A 16 -7.590 -4.368 2.462 1.00 0.00 C ATOM 273 H ILE A 16 -6.416 -2.650 -0.748 1.00 0.00 H ATOM 274 HA ILE A 16 -9.072 -2.867 -1.512 1.00 0.00 H ATOM 275 HB ILE A 16 -9.168 -4.411 0.604 1.00 0.00 H ATOM 276 HG12 ILE A 16 -6.325 -4.662 0.752 1.00 0.00 H ATOM 277 HG13 ILE A 16 -6.728 -2.979 1.076 1.00 0.00 H ATOM 278 HG21 ILE A 16 -8.165 -4.691 -1.980 1.00 0.00 H ATOM 279 HG22 ILE A 16 -8.528 -6.003 -0.857 1.00 0.00 H ATOM 280 HG23 ILE A 16 -6.891 -5.353 -0.955 1.00 0.00 H ATOM 281 HD11 ILE A 16 -7.412 -5.420 2.629 1.00 0.00 H ATOM 282 HD12 ILE A 16 -8.646 -4.163 2.549 1.00 0.00 H ATOM 283 HD13 ILE A 16 -7.049 -3.791 3.197 1.00 0.00 H ATOM 284 N HIS A 17 -8.934 -1.623 1.560 1.00 0.00 N ATOM 285 CA HIS A 17 -9.689 -0.763 2.498 1.00 0.00 C ATOM 286 C HIS A 17 -9.824 0.651 1.928 1.00 0.00 C ATOM 287 O HIS A 17 -10.711 1.401 2.285 1.00 0.00 O ATOM 288 CB HIS A 17 -8.860 -0.790 3.790 1.00 0.00 C ATOM 289 CG HIS A 17 -7.884 0.356 3.822 1.00 0.00 C ATOM 290 ND1 HIS A 17 -6.729 0.369 3.055 1.00 0.00 N ATOM 291 CD2 HIS A 17 -7.881 1.533 4.525 1.00 0.00 C ATOM 292 CE1 HIS A 17 -6.085 1.523 3.316 1.00 0.00 C ATOM 293 NE2 HIS A 17 -6.745 2.269 4.205 1.00 0.00 N ATOM 294 H HIS A 17 -8.103 -2.034 1.852 1.00 0.00 H ATOM 295 HA HIS A 17 -10.652 -1.182 2.676 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.522 -0.719 4.635 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.317 -1.722 3.843 1.00 0.00 H ATOM 298 HD1 HIS A 17 -6.435 -0.332 2.435 1.00 0.00 H ATOM 299 HD2 HIS A 17 -8.648 1.842 5.220 1.00 0.00 H ATOM 300 HE1 HIS A 17 -5.149 1.809 2.860 1.00 0.00 H ATOM 301 N ARG A 18 -8.944 1.014 1.044 1.00 0.00 N ATOM 302 CA ARG A 18 -9.003 2.367 0.443 1.00 0.00 C ATOM 303 C ARG A 18 -10.083 2.417 -0.634 1.00 0.00 C ATOM 304 O ARG A 18 -10.641 3.456 -0.928 1.00 0.00 O ATOM 305 CB ARG A 18 -7.618 2.594 -0.164 1.00 0.00 C ATOM 306 CG ARG A 18 -7.642 3.840 -1.049 1.00 0.00 C ATOM 307 CD ARG A 18 -6.898 4.978 -0.348 1.00 0.00 C ATOM 308 NE ARG A 18 -6.048 5.591 -1.406 1.00 0.00 N ATOM 309 CZ ARG A 18 -4.774 5.776 -1.193 1.00 0.00 C ATOM 310 NH1 ARG A 18 -4.347 6.054 0.009 1.00 0.00 N ATOM 311 NH2 ARG A 18 -3.927 5.682 -2.181 1.00 0.00 N ATOM 312 H ARG A 18 -8.247 0.397 0.779 1.00 0.00 H ATOM 313 HA ARG A 18 -9.195 3.090 1.199 1.00 0.00 H ATOM 314 HB2 ARG A 18 -6.897 2.730 0.630 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.340 1.738 -0.759 1.00 0.00 H ATOM 316 HG2 ARG A 18 -7.161 3.620 -1.991 1.00 0.00 H ATOM 317 HG3 ARG A 18 -8.664 4.137 -1.228 1.00 0.00 H ATOM 318 HD2 ARG A 18 -7.602 5.702 0.040 1.00 0.00 H ATOM 319 HD3 ARG A 18 -6.279 4.590 0.446 1.00 0.00 H ATOM 320 HE ARG A 18 -6.445 5.854 -2.262 1.00 0.00 H ATOM 321 HH11 ARG A 18 -4.996 6.125 0.766 1.00 0.00 H ATOM 322 HH12 ARG A 18 -3.371 6.196 0.172 1.00 0.00 H ATOM 323 HH21 ARG A 18 -4.254 5.469 -3.101 1.00 0.00 H ATOM 324 HH22 ARG A 18 -2.950 5.824 -2.018 1.00 0.00 H ATOM 325 N LEU A 19 -10.376 1.300 -1.223 1.00 0.00 N ATOM 326 CA LEU A 19 -11.410 1.261 -2.281 1.00 0.00 C ATOM 327 C LEU A 19 -12.802 1.404 -1.656 1.00 0.00 C ATOM 328 O LEU A 19 -13.605 2.208 -2.085 1.00 0.00 O ATOM 329 CB LEU A 19 -11.231 -0.109 -2.946 1.00 0.00 C ATOM 330 CG LEU A 19 -12.553 -0.575 -3.556 1.00 0.00 C ATOM 331 CD1 LEU A 19 -12.275 -1.440 -4.786 1.00 0.00 C ATOM 332 CD2 LEU A 19 -13.319 -1.394 -2.516 1.00 0.00 C ATOM 333 H LEU A 19 -9.914 0.486 -0.970 1.00 0.00 H ATOM 334 HA LEU A 19 -11.233 2.040 -2.995 1.00 0.00 H ATOM 335 HB2 LEU A 19 -10.484 -0.035 -3.723 1.00 0.00 H ATOM 336 HB3 LEU A 19 -10.907 -0.827 -2.206 1.00 0.00 H ATOM 337 HG LEU A 19 -13.138 0.287 -3.843 1.00 0.00 H ATOM 338 HD11 LEU A 19 -11.653 -2.276 -4.504 1.00 0.00 H ATOM 339 HD12 LEU A 19 -11.768 -0.848 -5.535 1.00 0.00 H ATOM 340 HD13 LEU A 19 -13.209 -1.805 -5.187 1.00 0.00 H ATOM 341 HD21 LEU A 19 -13.386 -2.420 -2.844 1.00 0.00 H ATOM 342 HD22 LEU A 19 -14.313 -0.986 -2.397 1.00 0.00 H ATOM 343 HD23 LEU A 19 -12.796 -1.350 -1.571 1.00 0.00 H ATOM 344 N VAL A 20 -13.093 0.630 -0.645 1.00 0.00 N ATOM 345 CA VAL A 20 -14.425 0.723 0.000 1.00 0.00 C ATOM 346 C VAL A 20 -14.683 2.153 0.464 1.00 0.00 C ATOM 347 O VAL A 20 -15.803 2.622 0.485 1.00 0.00 O ATOM 348 CB VAL A 20 -14.364 -0.237 1.187 1.00 0.00 C ATOM 349 CG1 VAL A 20 -13.048 -0.044 1.938 1.00 0.00 C ATOM 350 CG2 VAL A 20 -15.529 0.052 2.128 1.00 0.00 C ATOM 351 H VAL A 20 -12.439 -0.010 -0.313 1.00 0.00 H ATOM 352 HA VAL A 20 -15.182 0.414 -0.684 1.00 0.00 H ATOM 353 HB VAL A 20 -14.430 -1.256 0.831 1.00 0.00 H ATOM 354 HG11 VAL A 20 -12.491 -0.969 1.933 1.00 0.00 H ATOM 355 HG12 VAL A 20 -13.254 0.249 2.957 1.00 0.00 H ATOM 356 HG13 VAL A 20 -12.471 0.727 1.452 1.00 0.00 H ATOM 357 HG21 VAL A 20 -16.460 -0.150 1.620 1.00 0.00 H ATOM 358 HG22 VAL A 20 -15.499 1.089 2.425 1.00 0.00 H ATOM 359 HG23 VAL A 20 -15.451 -0.577 3.001 1.00 0.00 H ATOM 360 N THR A 21 -13.648 2.849 0.827 1.00 0.00 N ATOM 361 CA THR A 21 -13.817 4.253 1.279 1.00 0.00 C ATOM 362 C THR A 21 -13.954 5.177 0.069 1.00 0.00 C ATOM 363 O THR A 21 -14.306 6.334 0.192 1.00 0.00 O ATOM 364 CB THR A 21 -12.551 4.585 2.068 1.00 0.00 C ATOM 365 OG1 THR A 21 -11.892 3.383 2.430 1.00 0.00 O ATOM 366 CG2 THR A 21 -12.924 5.365 3.329 1.00 0.00 C ATOM 367 H THR A 21 -12.767 2.451 0.793 1.00 0.00 H ATOM 368 HA THR A 21 -14.675 4.328 1.910 1.00 0.00 H ATOM 369 HB THR A 21 -11.894 5.186 1.459 1.00 0.00 H ATOM 370 HG1 THR A 21 -11.301 3.142 1.712 1.00 0.00 H ATOM 371 HG21 THR A 21 -13.979 5.594 3.311 1.00 0.00 H ATOM 372 HG22 THR A 21 -12.357 6.284 3.365 1.00 0.00 H ATOM 373 HG23 THR A 21 -12.699 4.769 4.201 1.00 0.00 H ATOM 374 N GLY A 22 -13.673 4.667 -1.096 1.00 0.00 N ATOM 375 CA GLY A 22 -13.776 5.497 -2.329 1.00 0.00 C ATOM 376 C GLY A 22 -15.032 6.368 -2.264 1.00 0.00 C ATOM 377 O GLY A 22 -16.093 5.955 -1.701 1.00 0.00 O ATOM 378 OXT GLY A 22 -15.014 7.526 -2.784 1.00 0.00 O ATOM 379 H GLY A 22 -13.390 3.734 -1.159 1.00 0.00 H ATOM 380 HA2 GLY A 22 -12.903 6.125 -2.408 1.00 0.00 H ATOM 381 HA3 GLY A 22 -13.834 4.851 -3.192 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 8 ATOM 1 N PHE A 1 19.727 -3.810 6.533 1.00 0.00 N ATOM 2 CA PHE A 1 19.872 -4.688 5.336 1.00 0.00 C ATOM 3 C PHE A 1 18.495 -5.072 4.790 1.00 0.00 C ATOM 4 O PHE A 1 17.560 -5.290 5.534 1.00 0.00 O ATOM 5 CB PHE A 1 20.614 -5.926 5.841 1.00 0.00 C ATOM 6 CG PHE A 1 22.102 -5.680 5.781 1.00 0.00 C ATOM 7 CD1 PHE A 1 22.730 -5.489 4.545 1.00 0.00 C ATOM 8 CD2 PHE A 1 22.854 -5.640 6.961 1.00 0.00 C ATOM 9 CE1 PHE A 1 24.110 -5.258 4.488 1.00 0.00 C ATOM 10 CE2 PHE A 1 24.234 -5.410 6.905 1.00 0.00 C ATOM 11 CZ PHE A 1 24.861 -5.220 5.668 1.00 0.00 C ATOM 12 H1 PHE A 1 19.121 -3.000 6.296 1.00 0.00 H ATOM 13 H2 PHE A 1 20.665 -3.470 6.829 1.00 0.00 H ATOM 14 H3 PHE A 1 19.292 -4.350 7.307 1.00 0.00 H ATOM 15 HA PHE A 1 20.457 -4.195 4.575 1.00 0.00 H ATOM 16 HB2 PHE A 1 20.323 -6.128 6.863 1.00 0.00 H ATOM 17 HB3 PHE A 1 20.365 -6.774 5.222 1.00 0.00 H ATOM 18 HD1 PHE A 1 22.150 -5.519 3.634 1.00 0.00 H ATOM 19 HD2 PHE A 1 22.371 -5.787 7.916 1.00 0.00 H ATOM 20 HE1 PHE A 1 24.593 -5.111 3.534 1.00 0.00 H ATOM 21 HE2 PHE A 1 24.814 -5.381 7.815 1.00 0.00 H ATOM 22 HZ PHE A 1 25.926 -5.042 5.624 1.00 0.00 H ATOM 23 N PHE A 2 18.363 -5.157 3.495 1.00 0.00 N ATOM 24 CA PHE A 2 17.045 -5.526 2.902 1.00 0.00 C ATOM 25 C PHE A 2 17.138 -6.889 2.210 1.00 0.00 C ATOM 26 O PHE A 2 18.166 -7.255 1.676 1.00 0.00 O ATOM 27 CB PHE A 2 16.746 -4.426 1.883 1.00 0.00 C ATOM 28 CG PHE A 2 17.974 -4.169 1.042 1.00 0.00 C ATOM 29 CD1 PHE A 2 18.361 -5.097 0.067 1.00 0.00 C ATOM 30 CD2 PHE A 2 18.724 -3.004 1.236 1.00 0.00 C ATOM 31 CE1 PHE A 2 19.498 -4.858 -0.713 1.00 0.00 C ATOM 32 CE2 PHE A 2 19.862 -2.766 0.456 1.00 0.00 C ATOM 33 CZ PHE A 2 20.249 -3.693 -0.518 1.00 0.00 C ATOM 34 H PHE A 2 19.130 -4.977 2.911 1.00 0.00 H ATOM 35 HA PHE A 2 16.281 -5.541 3.663 1.00 0.00 H ATOM 36 HB2 PHE A 2 15.931 -4.738 1.246 1.00 0.00 H ATOM 37 HB3 PHE A 2 16.470 -3.520 2.402 1.00 0.00 H ATOM 38 HD1 PHE A 2 17.781 -5.996 -0.083 1.00 0.00 H ATOM 39 HD2 PHE A 2 18.425 -2.289 1.989 1.00 0.00 H ATOM 40 HE1 PHE A 2 19.798 -5.574 -1.465 1.00 0.00 H ATOM 41 HE2 PHE A 2 20.441 -1.867 0.607 1.00 0.00 H ATOM 42 HZ PHE A 2 21.127 -3.509 -1.120 1.00 0.00 H ATOM 43 N HIS A 3 16.073 -7.642 2.218 1.00 0.00 N ATOM 44 CA HIS A 3 16.100 -8.979 1.561 1.00 0.00 C ATOM 45 C HIS A 3 15.457 -8.902 0.173 1.00 0.00 C ATOM 46 O HIS A 3 16.128 -8.984 -0.837 1.00 0.00 O ATOM 47 CB HIS A 3 15.284 -9.889 2.480 1.00 0.00 C ATOM 48 CG HIS A 3 16.054 -10.143 3.747 1.00 0.00 C ATOM 49 ND1 HIS A 3 17.067 -11.085 3.819 1.00 0.00 N ATOM 50 CD2 HIS A 3 15.971 -9.587 4.999 1.00 0.00 C ATOM 51 CE1 HIS A 3 17.549 -11.068 5.075 1.00 0.00 C ATOM 52 NE2 HIS A 3 16.915 -10.171 5.836 1.00 0.00 N ATOM 53 H HIS A 3 15.253 -7.326 2.655 1.00 0.00 H ATOM 54 HA HIS A 3 17.113 -9.343 1.488 1.00 0.00 H ATOM 55 HB2 HIS A 3 14.346 -9.409 2.719 1.00 0.00 H ATOM 56 HB3 HIS A 3 15.092 -10.827 1.982 1.00 0.00 H ATOM 57 HD1 HIS A 3 17.377 -11.660 3.087 1.00 0.00 H ATOM 58 HD2 HIS A 3 15.277 -8.811 5.290 1.00 0.00 H ATOM 59 HE1 HIS A 3 18.350 -11.702 5.425 1.00 0.00 H ATOM 60 N HIS A 4 14.163 -8.743 0.115 1.00 0.00 N ATOM 61 CA HIS A 4 13.481 -8.662 -1.210 1.00 0.00 C ATOM 62 C HIS A 4 12.064 -8.093 -1.050 1.00 0.00 C ATOM 63 O HIS A 4 11.883 -6.903 -0.887 1.00 0.00 O ATOM 64 CB HIS A 4 13.443 -10.102 -1.736 1.00 0.00 C ATOM 65 CG HIS A 4 13.122 -11.053 -0.613 1.00 0.00 C ATOM 66 ND1 HIS A 4 13.395 -12.409 -0.692 1.00 0.00 N ATOM 67 CD2 HIS A 4 12.552 -10.856 0.621 1.00 0.00 C ATOM 68 CE1 HIS A 4 12.994 -12.971 0.464 1.00 0.00 C ATOM 69 NE2 HIS A 4 12.472 -12.069 1.299 1.00 0.00 N ATOM 70 H HIS A 4 13.638 -8.680 0.942 1.00 0.00 H ATOM 71 HA HIS A 4 14.054 -8.044 -1.884 1.00 0.00 H ATOM 72 HB2 HIS A 4 12.686 -10.183 -2.502 1.00 0.00 H ATOM 73 HB3 HIS A 4 14.405 -10.355 -2.156 1.00 0.00 H ATOM 74 HD1 HIS A 4 13.807 -12.875 -1.449 1.00 0.00 H ATOM 75 HD2 HIS A 4 12.218 -9.904 1.007 1.00 0.00 H ATOM 76 HE1 HIS A 4 13.083 -14.024 0.689 1.00 0.00 H ATOM 77 N ILE A 5 11.056 -8.925 -1.099 1.00 0.00 N ATOM 78 CA ILE A 5 9.668 -8.425 -0.956 1.00 0.00 C ATOM 79 C ILE A 5 9.557 -7.462 0.230 1.00 0.00 C ATOM 80 O ILE A 5 10.360 -7.487 1.142 1.00 0.00 O ATOM 81 CB ILE A 5 8.840 -9.681 -0.708 1.00 0.00 C ATOM 82 CG1 ILE A 5 9.233 -10.296 0.638 1.00 0.00 C ATOM 83 CG2 ILE A 5 9.095 -10.693 -1.827 1.00 0.00 C ATOM 84 CD1 ILE A 5 8.510 -9.562 1.768 1.00 0.00 C ATOM 85 H ILE A 5 11.205 -9.878 -1.234 1.00 0.00 H ATOM 86 HA ILE A 5 9.346 -7.947 -1.865 1.00 0.00 H ATOM 87 HB ILE A 5 7.800 -9.419 -0.695 1.00 0.00 H ATOM 88 HG12 ILE A 5 8.956 -11.341 0.650 1.00 0.00 H ATOM 89 HG13 ILE A 5 10.300 -10.205 0.777 1.00 0.00 H ATOM 90 HG21 ILE A 5 9.412 -10.171 -2.718 1.00 0.00 H ATOM 91 HG22 ILE A 5 8.187 -11.239 -2.032 1.00 0.00 H ATOM 92 HG23 ILE A 5 9.868 -11.382 -1.519 1.00 0.00 H ATOM 93 HD11 ILE A 5 7.990 -10.277 2.388 1.00 0.00 H ATOM 94 HD12 ILE A 5 7.800 -8.866 1.349 1.00 0.00 H ATOM 95 HD13 ILE A 5 9.231 -9.023 2.366 1.00 0.00 H ATOM 96 N PHE A 6 8.562 -6.615 0.222 1.00 0.00 N ATOM 97 CA PHE A 6 8.385 -5.646 1.345 1.00 0.00 C ATOM 98 C PHE A 6 7.347 -4.584 0.968 1.00 0.00 C ATOM 99 O PHE A 6 6.386 -4.361 1.678 1.00 0.00 O ATOM 100 CB PHE A 6 9.757 -4.996 1.543 1.00 0.00 C ATOM 101 CG PHE A 6 10.242 -5.264 2.948 1.00 0.00 C ATOM 102 CD1 PHE A 6 9.590 -4.672 4.037 1.00 0.00 C ATOM 103 CD2 PHE A 6 11.342 -6.102 3.163 1.00 0.00 C ATOM 104 CE1 PHE A 6 10.039 -4.918 5.339 1.00 0.00 C ATOM 105 CE2 PHE A 6 11.791 -6.349 4.466 1.00 0.00 C ATOM 106 CZ PHE A 6 11.139 -5.757 5.555 1.00 0.00 C ATOM 107 H PHE A 6 7.927 -6.619 -0.523 1.00 0.00 H ATOM 108 HA PHE A 6 8.088 -6.162 2.244 1.00 0.00 H ATOM 109 HB2 PHE A 6 10.460 -5.409 0.835 1.00 0.00 H ATOM 110 HB3 PHE A 6 9.675 -3.931 1.389 1.00 0.00 H ATOM 111 HD1 PHE A 6 8.741 -4.024 3.871 1.00 0.00 H ATOM 112 HD2 PHE A 6 11.845 -6.559 2.323 1.00 0.00 H ATOM 113 HE1 PHE A 6 9.536 -4.461 6.179 1.00 0.00 H ATOM 114 HE2 PHE A 6 12.639 -6.996 4.632 1.00 0.00 H ATOM 115 HZ PHE A 6 11.485 -5.947 6.560 1.00 0.00 H ATOM 116 N ARG A 7 7.543 -3.918 -0.137 1.00 0.00 N ATOM 117 CA ARG A 7 6.590 -2.862 -0.561 1.00 0.00 C ATOM 118 C ARG A 7 5.310 -3.478 -1.143 1.00 0.00 C ATOM 119 O ARG A 7 4.221 -3.031 -0.842 1.00 0.00 O ATOM 120 CB ARG A 7 7.349 -2.080 -1.631 1.00 0.00 C ATOM 121 CG ARG A 7 8.728 -1.674 -1.101 1.00 0.00 C ATOM 122 CD ARG A 7 9.739 -1.685 -2.251 1.00 0.00 C ATOM 123 NE ARG A 7 9.804 -3.106 -2.696 1.00 0.00 N ATOM 124 CZ ARG A 7 10.625 -3.453 -3.649 1.00 0.00 C ATOM 125 NH1 ARG A 7 11.132 -2.544 -4.438 1.00 0.00 N ATOM 126 NH2 ARG A 7 10.940 -4.709 -3.813 1.00 0.00 N ATOM 127 H ARG A 7 8.328 -4.101 -0.688 1.00 0.00 H ATOM 128 HA ARG A 7 6.354 -2.214 0.267 1.00 0.00 H ATOM 129 HB2 ARG A 7 7.469 -2.694 -2.510 1.00 0.00 H ATOM 130 HB3 ARG A 7 6.794 -1.202 -1.885 1.00 0.00 H ATOM 131 HG2 ARG A 7 8.672 -0.680 -0.681 1.00 0.00 H ATOM 132 HG3 ARG A 7 9.045 -2.368 -0.340 1.00 0.00 H ATOM 133 HD2 ARG A 7 9.394 -1.051 -3.057 1.00 0.00 H ATOM 134 HD3 ARG A 7 10.707 -1.361 -1.904 1.00 0.00 H ATOM 135 HE ARG A 7 9.230 -3.780 -2.275 1.00 0.00 H ATOM 136 HH11 ARG A 7 10.890 -1.583 -4.313 1.00 0.00 H ATOM 137 HH12 ARG A 7 11.761 -2.812 -5.168 1.00 0.00 H ATOM 138 HH21 ARG A 7 10.552 -5.405 -3.209 1.00 0.00 H ATOM 139 HH22 ARG A 7 11.570 -4.975 -4.543 1.00 0.00 H ATOM 140 N PRO A 8 5.477 -4.486 -1.962 1.00 0.00 N ATOM 141 CA PRO A 8 4.269 -5.120 -2.561 1.00 0.00 C ATOM 142 C PRO A 8 3.530 -5.984 -1.532 1.00 0.00 C ATOM 143 O PRO A 8 2.559 -6.642 -1.849 1.00 0.00 O ATOM 144 CB PRO A 8 4.815 -5.979 -3.692 1.00 0.00 C ATOM 145 CG PRO A 8 6.221 -6.258 -3.309 1.00 0.00 C ATOM 146 CD PRO A 8 6.703 -5.063 -2.536 1.00 0.00 C ATOM 147 HA PRO A 8 3.618 -4.371 -2.964 1.00 0.00 H ATOM 148 HB2 PRO A 8 4.252 -6.901 -3.768 1.00 0.00 H ATOM 149 HB3 PRO A 8 4.785 -5.438 -4.625 1.00 0.00 H ATOM 150 HG2 PRO A 8 6.272 -7.148 -2.697 1.00 0.00 H ATOM 151 HG3 PRO A 8 6.817 -6.377 -4.193 1.00 0.00 H ATOM 152 HD2 PRO A 8 7.386 -5.368 -1.758 1.00 0.00 H ATOM 153 HD3 PRO A 8 7.173 -4.354 -3.198 1.00 0.00 H ATOM 154 N ILE A 9 3.978 -5.993 -0.306 1.00 0.00 N ATOM 155 CA ILE A 9 3.292 -6.820 0.726 1.00 0.00 C ATOM 156 C ILE A 9 2.406 -5.931 1.612 1.00 0.00 C ATOM 157 O ILE A 9 1.710 -6.408 2.487 1.00 0.00 O ATOM 158 CB ILE A 9 4.437 -7.487 1.515 1.00 0.00 C ATOM 159 CG1 ILE A 9 4.309 -9.007 1.392 1.00 0.00 C ATOM 160 CG2 ILE A 9 4.399 -7.099 3.000 1.00 0.00 C ATOM 161 CD1 ILE A 9 5.628 -9.592 0.886 1.00 0.00 C ATOM 162 H ILE A 9 4.763 -5.460 -0.064 1.00 0.00 H ATOM 163 HA ILE A 9 2.690 -7.576 0.250 1.00 0.00 H ATOM 164 HB ILE A 9 5.383 -7.177 1.094 1.00 0.00 H ATOM 165 HG12 ILE A 9 4.074 -9.428 2.359 1.00 0.00 H ATOM 166 HG13 ILE A 9 3.521 -9.245 0.694 1.00 0.00 H ATOM 167 HG21 ILE A 9 5.122 -7.688 3.545 1.00 0.00 H ATOM 168 HG22 ILE A 9 3.411 -7.285 3.396 1.00 0.00 H ATOM 169 HG23 ILE A 9 4.637 -6.051 3.105 1.00 0.00 H ATOM 170 HD11 ILE A 9 6.195 -9.975 1.722 1.00 0.00 H ATOM 171 HD12 ILE A 9 6.197 -8.820 0.388 1.00 0.00 H ATOM 172 HD13 ILE A 9 5.424 -10.394 0.192 1.00 0.00 H ATOM 173 N VAL A 10 2.427 -4.646 1.390 1.00 0.00 N ATOM 174 CA VAL A 10 1.594 -3.737 2.212 1.00 0.00 C ATOM 175 C VAL A 10 0.704 -2.865 1.322 1.00 0.00 C ATOM 176 O VAL A 10 -0.422 -2.564 1.660 1.00 0.00 O ATOM 177 CB VAL A 10 2.590 -2.879 2.990 1.00 0.00 C ATOM 178 CG1 VAL A 10 1.830 -1.855 3.834 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.424 -3.776 3.905 1.00 0.00 C ATOM 180 H VAL A 10 2.985 -4.284 0.689 1.00 0.00 H ATOM 181 HA VAL A 10 0.999 -4.310 2.888 1.00 0.00 H ATOM 182 HB VAL A 10 3.239 -2.364 2.297 1.00 0.00 H ATOM 183 HG11 VAL A 10 1.717 -2.230 4.841 1.00 0.00 H ATOM 184 HG12 VAL A 10 0.853 -1.685 3.403 1.00 0.00 H ATOM 185 HG13 VAL A 10 2.380 -0.925 3.856 1.00 0.00 H ATOM 186 HG21 VAL A 10 3.067 -3.687 4.920 1.00 0.00 H ATOM 187 HG22 VAL A 10 4.460 -3.475 3.858 1.00 0.00 H ATOM 188 HG23 VAL A 10 3.333 -4.803 3.581 1.00 0.00 H ATOM 189 N HIS A 11 1.203 -2.451 0.187 1.00 0.00 N ATOM 190 CA HIS A 11 0.386 -1.591 -0.720 1.00 0.00 C ATOM 191 C HIS A 11 -0.950 -2.261 -1.040 1.00 0.00 C ATOM 192 O HIS A 11 -1.883 -1.629 -1.494 1.00 0.00 O ATOM 193 CB HIS A 11 1.227 -1.437 -1.987 1.00 0.00 C ATOM 194 CG HIS A 11 2.485 -0.677 -1.666 1.00 0.00 C ATOM 195 ND1 HIS A 11 2.582 0.161 -0.567 1.00 0.00 N ATOM 196 CD2 HIS A 11 3.706 -0.618 -2.291 1.00 0.00 C ATOM 197 CE1 HIS A 11 3.822 0.683 -0.563 1.00 0.00 C ATOM 198 NE2 HIS A 11 4.548 0.241 -1.593 1.00 0.00 N ATOM 199 H HIS A 11 2.116 -2.701 -0.067 1.00 0.00 H ATOM 200 HA HIS A 11 0.221 -0.631 -0.270 1.00 0.00 H ATOM 201 HB2 HIS A 11 1.484 -2.415 -2.369 1.00 0.00 H ATOM 202 HB3 HIS A 11 0.661 -0.897 -2.731 1.00 0.00 H ATOM 203 HD1 HIS A 11 1.876 0.340 0.090 1.00 0.00 H ATOM 204 HD2 HIS A 11 3.972 -1.157 -3.188 1.00 0.00 H ATOM 205 HE1 HIS A 11 4.185 1.376 0.182 1.00 0.00 H ATOM 206 N VAL A 12 -1.047 -3.535 -0.805 1.00 0.00 N ATOM 207 CA VAL A 12 -2.321 -4.255 -1.094 1.00 0.00 C ATOM 208 C VAL A 12 -3.373 -3.907 -0.039 1.00 0.00 C ATOM 209 O VAL A 12 -4.436 -3.405 -0.349 1.00 0.00 O ATOM 210 CB VAL A 12 -1.965 -5.741 -1.025 1.00 0.00 C ATOM 211 CG1 VAL A 12 -3.064 -6.559 -1.705 1.00 0.00 C ATOM 212 CG2 VAL A 12 -0.635 -5.985 -1.741 1.00 0.00 C ATOM 213 H VAL A 12 -0.282 -4.018 -0.438 1.00 0.00 H ATOM 214 HA VAL A 12 -2.679 -4.007 -2.080 1.00 0.00 H ATOM 215 HB VAL A 12 -1.881 -6.044 0.009 1.00 0.00 H ATOM 216 HG11 VAL A 12 -2.652 -7.493 -2.058 1.00 0.00 H ATOM 217 HG12 VAL A 12 -3.461 -6.003 -2.542 1.00 0.00 H ATOM 218 HG13 VAL A 12 -3.855 -6.759 -0.998 1.00 0.00 H ATOM 219 HG21 VAL A 12 0.181 -5.712 -1.087 1.00 0.00 H ATOM 220 HG22 VAL A 12 -0.594 -5.385 -2.638 1.00 0.00 H ATOM 221 HG23 VAL A 12 -0.551 -7.030 -2.003 1.00 0.00 H ATOM 222 N GLY A 13 -3.088 -4.174 1.206 1.00 0.00 N ATOM 223 CA GLY A 13 -4.068 -3.867 2.280 1.00 0.00 C ATOM 224 C GLY A 13 -4.429 -2.382 2.248 1.00 0.00 C ATOM 225 O GLY A 13 -5.404 -1.958 2.835 1.00 0.00 O ATOM 226 H GLY A 13 -2.232 -4.582 1.435 1.00 0.00 H ATOM 227 HA2 GLY A 13 -4.951 -4.453 2.122 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.639 -4.109 3.240 1.00 0.00 H ATOM 229 N LYS A 14 -3.645 -1.591 1.576 1.00 0.00 N ATOM 230 CA LYS A 14 -3.928 -0.135 1.509 1.00 0.00 C ATOM 231 C LYS A 14 -5.001 0.164 0.459 1.00 0.00 C ATOM 232 O LYS A 14 -5.713 1.145 0.552 1.00 0.00 O ATOM 233 CB LYS A 14 -2.599 0.511 1.119 1.00 0.00 C ATOM 234 CG LYS A 14 -1.950 1.122 2.361 1.00 0.00 C ATOM 235 CD LYS A 14 -1.160 0.045 3.106 1.00 0.00 C ATOM 236 CE LYS A 14 -2.103 -0.757 4.005 1.00 0.00 C ATOM 237 NZ LYS A 14 -1.815 -2.184 3.688 1.00 0.00 N ATOM 238 H LYS A 14 -2.867 -1.952 1.123 1.00 0.00 H ATOM 239 HA LYS A 14 -4.234 0.218 2.471 1.00 0.00 H ATOM 240 HB2 LYS A 14 -1.943 -0.239 0.699 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.776 1.286 0.389 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.282 1.918 2.063 1.00 0.00 H ATOM 243 HG3 LYS A 14 -2.716 1.518 3.011 1.00 0.00 H ATOM 244 HD2 LYS A 14 -0.696 -0.617 2.390 1.00 0.00 H ATOM 245 HD3 LYS A 14 -0.398 0.511 3.712 1.00 0.00 H ATOM 246 HE2 LYS A 14 -1.894 -0.551 5.045 1.00 0.00 H ATOM 247 HE3 LYS A 14 -3.131 -0.527 3.774 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -2.507 -2.794 4.167 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -0.859 -2.426 4.014 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -1.878 -2.329 2.659 1.00 0.00 H ATOM 251 N THR A 15 -5.127 -0.667 -0.539 1.00 0.00 N ATOM 252 CA THR A 15 -6.160 -0.415 -1.584 1.00 0.00 C ATOM 253 C THR A 15 -7.506 -0.983 -1.146 1.00 0.00 C ATOM 254 O THR A 15 -8.528 -0.331 -1.215 1.00 0.00 O ATOM 255 CB THR A 15 -5.654 -1.134 -2.832 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.056 -2.368 -2.457 1.00 0.00 O ATOM 257 CG2 THR A 15 -4.621 -0.258 -3.544 1.00 0.00 C ATOM 258 H THR A 15 -4.546 -1.454 -0.600 1.00 0.00 H ATOM 259 HA THR A 15 -6.248 0.632 -1.774 1.00 0.00 H ATOM 260 HB THR A 15 -6.480 -1.321 -3.497 1.00 0.00 H ATOM 261 HG1 THR A 15 -4.312 -2.527 -3.042 1.00 0.00 H ATOM 262 HG21 THR A 15 -4.876 -0.180 -4.590 1.00 0.00 H ATOM 263 HG22 THR A 15 -3.641 -0.704 -3.444 1.00 0.00 H ATOM 264 HG23 THR A 15 -4.616 0.726 -3.099 1.00 0.00 H ATOM 265 N ILE A 16 -7.509 -2.196 -0.702 1.00 0.00 N ATOM 266 CA ILE A 16 -8.781 -2.830 -0.256 1.00 0.00 C ATOM 267 C ILE A 16 -9.547 -1.886 0.680 1.00 0.00 C ATOM 268 O ILE A 16 -10.612 -1.403 0.348 1.00 0.00 O ATOM 269 CB ILE A 16 -8.379 -4.119 0.477 1.00 0.00 C ATOM 270 CG1 ILE A 16 -7.082 -3.909 1.269 1.00 0.00 C ATOM 271 CG2 ILE A 16 -8.165 -5.236 -0.546 1.00 0.00 C ATOM 272 CD1 ILE A 16 -7.306 -4.310 2.728 1.00 0.00 C ATOM 273 H ILE A 16 -6.673 -2.692 -0.666 1.00 0.00 H ATOM 274 HA ILE A 16 -9.385 -3.073 -1.113 1.00 0.00 H ATOM 275 HB ILE A 16 -9.172 -4.404 1.153 1.00 0.00 H ATOM 276 HG12 ILE A 16 -6.300 -4.521 0.843 1.00 0.00 H ATOM 277 HG13 ILE A 16 -6.790 -2.872 1.225 1.00 0.00 H ATOM 278 HG21 ILE A 16 -8.314 -6.194 -0.070 1.00 0.00 H ATOM 279 HG22 ILE A 16 -7.159 -5.180 -0.935 1.00 0.00 H ATOM 280 HG23 ILE A 16 -8.871 -5.123 -1.356 1.00 0.00 H ATOM 281 HD11 ILE A 16 -7.472 -5.376 2.787 1.00 0.00 H ATOM 282 HD12 ILE A 16 -8.168 -3.790 3.117 1.00 0.00 H ATOM 283 HD13 ILE A 16 -6.435 -4.049 3.311 1.00 0.00 H ATOM 284 N HIS A 17 -9.025 -1.627 1.848 1.00 0.00 N ATOM 285 CA HIS A 17 -9.724 -0.730 2.799 1.00 0.00 C ATOM 286 C HIS A 17 -9.934 0.658 2.187 1.00 0.00 C ATOM 287 O HIS A 17 -10.807 1.403 2.587 1.00 0.00 O ATOM 288 CB HIS A 17 -8.801 -0.677 4.021 1.00 0.00 C ATOM 289 CG HIS A 17 -7.765 0.401 3.849 1.00 0.00 C ATOM 290 ND1 HIS A 17 -7.768 1.554 4.615 1.00 0.00 N ATOM 291 CD2 HIS A 17 -6.694 0.515 3.002 1.00 0.00 C ATOM 292 CE1 HIS A 17 -6.727 2.307 4.219 1.00 0.00 C ATOM 293 NE2 HIS A 17 -6.037 1.720 3.236 1.00 0.00 N ATOM 294 H HIS A 17 -8.176 -2.028 2.107 1.00 0.00 H ATOM 295 HA HIS A 17 -10.660 -1.155 3.074 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.386 -0.476 4.899 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.306 -1.631 4.133 1.00 0.00 H ATOM 298 HD1 HIS A 17 -8.415 1.780 5.316 1.00 0.00 H ATOM 299 HD2 HIS A 17 -6.406 -0.217 2.263 1.00 0.00 H ATOM 300 HE1 HIS A 17 -6.477 3.269 4.642 1.00 0.00 H ATOM 301 N ARG A 18 -9.134 1.008 1.228 1.00 0.00 N ATOM 302 CA ARG A 18 -9.263 2.340 0.587 1.00 0.00 C ATOM 303 C ARG A 18 -10.517 2.399 -0.284 1.00 0.00 C ATOM 304 O ARG A 18 -11.532 2.942 0.101 1.00 0.00 O ATOM 305 CB ARG A 18 -8.000 2.492 -0.262 1.00 0.00 C ATOM 306 CG ARG A 18 -8.169 3.663 -1.230 1.00 0.00 C ATOM 307 CD ARG A 18 -8.316 4.964 -0.437 1.00 0.00 C ATOM 308 NE ARG A 18 -7.137 5.788 -0.826 1.00 0.00 N ATOM 309 CZ ARG A 18 -6.568 6.568 0.052 1.00 0.00 C ATOM 310 NH1 ARG A 18 -6.285 6.113 1.243 1.00 0.00 N ATOM 311 NH2 ARG A 18 -6.281 7.802 -0.259 1.00 0.00 N ATOM 312 H ARG A 18 -8.441 0.396 0.934 1.00 0.00 H ATOM 313 HA ARG A 18 -9.291 3.100 1.329 1.00 0.00 H ATOM 314 HB2 ARG A 18 -7.153 2.678 0.383 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.831 1.586 -0.823 1.00 0.00 H ATOM 316 HG2 ARG A 18 -7.301 3.725 -1.871 1.00 0.00 H ATOM 317 HG3 ARG A 18 -9.050 3.507 -1.832 1.00 0.00 H ATOM 318 HD2 ARG A 18 -9.235 5.465 -0.708 1.00 0.00 H ATOM 319 HD3 ARG A 18 -8.294 4.764 0.622 1.00 0.00 H ATOM 320 HE ARG A 18 -6.790 5.744 -1.741 1.00 0.00 H ATOM 321 HH11 ARG A 18 -6.505 5.167 1.482 1.00 0.00 H ATOM 322 HH12 ARG A 18 -5.849 6.710 1.915 1.00 0.00 H ATOM 323 HH21 ARG A 18 -6.498 8.151 -1.171 1.00 0.00 H ATOM 324 HH22 ARG A 18 -5.845 8.399 0.414 1.00 0.00 H ATOM 325 N LEU A 19 -10.437 1.850 -1.456 1.00 0.00 N ATOM 326 CA LEU A 19 -11.603 1.862 -2.389 1.00 0.00 C ATOM 327 C LEU A 19 -12.923 1.675 -1.628 1.00 0.00 C ATOM 328 O LEU A 19 -13.832 2.472 -1.750 1.00 0.00 O ATOM 329 CB LEU A 19 -11.362 0.695 -3.352 1.00 0.00 C ATOM 330 CG LEU A 19 -10.967 -0.560 -2.570 1.00 0.00 C ATOM 331 CD1 LEU A 19 -12.153 -1.524 -2.515 1.00 0.00 C ATOM 332 CD2 LEU A 19 -9.789 -1.243 -3.267 1.00 0.00 C ATOM 333 H LEU A 19 -9.597 1.433 -1.729 1.00 0.00 H ATOM 334 HA LEU A 19 -11.623 2.788 -2.942 1.00 0.00 H ATOM 335 HB2 LEU A 19 -12.266 0.499 -3.912 1.00 0.00 H ATOM 336 HB3 LEU A 19 -10.568 0.954 -4.037 1.00 0.00 H ATOM 337 HG LEU A 19 -10.682 -0.284 -1.566 1.00 0.00 H ATOM 338 HD11 LEU A 19 -12.180 -2.114 -3.420 1.00 0.00 H ATOM 339 HD12 LEU A 19 -13.071 -0.961 -2.427 1.00 0.00 H ATOM 340 HD13 LEU A 19 -12.048 -2.178 -1.662 1.00 0.00 H ATOM 341 HD21 LEU A 19 -8.936 -0.579 -3.267 1.00 0.00 H ATOM 342 HD22 LEU A 19 -10.060 -1.481 -4.284 1.00 0.00 H ATOM 343 HD23 LEU A 19 -9.536 -2.151 -2.739 1.00 0.00 H ATOM 344 N VAL A 20 -13.041 0.636 -0.843 1.00 0.00 N ATOM 345 CA VAL A 20 -14.299 0.417 -0.088 1.00 0.00 C ATOM 346 C VAL A 20 -14.732 1.711 0.586 1.00 0.00 C ATOM 347 O VAL A 20 -15.889 2.083 0.577 1.00 0.00 O ATOM 348 CB VAL A 20 -13.944 -0.643 0.951 1.00 0.00 C ATOM 349 CG1 VAL A 20 -12.730 -0.180 1.757 1.00 0.00 C ATOM 350 CG2 VAL A 20 -15.129 -0.843 1.889 1.00 0.00 C ATOM 351 H VAL A 20 -12.308 0.002 -0.749 1.00 0.00 H ATOM 352 HA VAL A 20 -15.065 0.056 -0.736 1.00 0.00 H ATOM 353 HB VAL A 20 -13.714 -1.572 0.452 1.00 0.00 H ATOM 354 HG11 VAL A 20 -13.003 0.668 2.368 1.00 0.00 H ATOM 355 HG12 VAL A 20 -11.936 0.102 1.083 1.00 0.00 H ATOM 356 HG13 VAL A 20 -12.393 -0.987 2.393 1.00 0.00 H ATOM 357 HG21 VAL A 20 -15.455 0.116 2.262 1.00 0.00 H ATOM 358 HG22 VAL A 20 -14.830 -1.469 2.715 1.00 0.00 H ATOM 359 HG23 VAL A 20 -15.936 -1.314 1.351 1.00 0.00 H ATOM 360 N THR A 21 -13.799 2.397 1.159 1.00 0.00 N ATOM 361 CA THR A 21 -14.107 3.675 1.835 1.00 0.00 C ATOM 362 C THR A 21 -13.453 4.826 1.070 1.00 0.00 C ATOM 363 O THR A 21 -13.087 5.835 1.638 1.00 0.00 O ATOM 364 CB THR A 21 -13.509 3.543 3.236 1.00 0.00 C ATOM 365 OG1 THR A 21 -14.003 4.589 4.061 1.00 0.00 O ATOM 366 CG2 THR A 21 -11.984 3.631 3.153 1.00 0.00 C ATOM 367 H THR A 21 -12.892 2.072 1.138 1.00 0.00 H ATOM 368 HA THR A 21 -15.165 3.809 1.894 1.00 0.00 H ATOM 369 HB THR A 21 -13.788 2.589 3.658 1.00 0.00 H ATOM 370 HG1 THR A 21 -14.959 4.515 4.094 1.00 0.00 H ATOM 371 HG21 THR A 21 -11.546 2.987 3.901 1.00 0.00 H ATOM 372 HG22 THR A 21 -11.673 4.650 3.327 1.00 0.00 H ATOM 373 HG23 THR A 21 -11.658 3.317 2.172 1.00 0.00 H ATOM 374 N GLY A 22 -13.295 4.667 -0.218 1.00 0.00 N ATOM 375 CA GLY A 22 -12.656 5.731 -1.041 1.00 0.00 C ATOM 376 C GLY A 22 -13.124 7.109 -0.568 1.00 0.00 C ATOM 377 O GLY A 22 -14.355 7.357 -0.375 1.00 0.00 O ATOM 378 OXT GLY A 22 -12.266 8.023 -0.365 1.00 0.00 O ATOM 379 H GLY A 22 -13.591 3.836 -0.645 1.00 0.00 H ATOM 380 HA2 GLY A 22 -11.582 5.659 -0.944 1.00 0.00 H ATOM 381 HA3 GLY A 22 -12.930 5.598 -2.076 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 9 ATOM 1 N PHE A 1 19.923 -6.857 2.873 1.00 0.00 N ATOM 2 CA PHE A 1 18.862 -7.665 3.540 1.00 0.00 C ATOM 3 C PHE A 1 17.494 -7.358 2.924 1.00 0.00 C ATOM 4 O PHE A 1 16.493 -7.939 3.289 1.00 0.00 O ATOM 5 CB PHE A 1 18.898 -7.231 5.006 1.00 0.00 C ATOM 6 CG PHE A 1 17.724 -7.835 5.739 1.00 0.00 C ATOM 7 CD1 PHE A 1 17.827 -9.120 6.287 1.00 0.00 C ATOM 8 CD2 PHE A 1 16.533 -7.112 5.870 1.00 0.00 C ATOM 9 CE1 PHE A 1 16.738 -9.680 6.966 1.00 0.00 C ATOM 10 CE2 PHE A 1 15.445 -7.672 6.549 1.00 0.00 C ATOM 11 CZ PHE A 1 15.547 -8.956 7.097 1.00 0.00 C ATOM 12 H1 PHE A 1 19.694 -5.847 2.956 1.00 0.00 H ATOM 13 H2 PHE A 1 19.975 -7.119 1.866 1.00 0.00 H ATOM 14 H3 PHE A 1 20.838 -7.042 3.328 1.00 0.00 H ATOM 15 HA PHE A 1 19.083 -8.717 3.462 1.00 0.00 H ATOM 16 HB2 PHE A 1 19.818 -7.569 5.459 1.00 0.00 H ATOM 17 HB3 PHE A 1 18.842 -6.154 5.065 1.00 0.00 H ATOM 18 HD1 PHE A 1 18.746 -9.677 6.187 1.00 0.00 H ATOM 19 HD2 PHE A 1 16.454 -6.120 5.447 1.00 0.00 H ATOM 20 HE1 PHE A 1 16.817 -10.670 7.389 1.00 0.00 H ATOM 21 HE2 PHE A 1 14.525 -7.114 6.650 1.00 0.00 H ATOM 22 HZ PHE A 1 14.707 -9.389 7.620 1.00 0.00 H ATOM 23 N PHE A 2 17.446 -6.448 1.989 1.00 0.00 N ATOM 24 CA PHE A 2 16.144 -6.106 1.349 1.00 0.00 C ATOM 25 C PHE A 2 15.976 -6.884 0.042 1.00 0.00 C ATOM 26 O PHE A 2 14.876 -7.176 -0.382 1.00 0.00 O ATOM 27 CB PHE A 2 16.220 -4.604 1.073 1.00 0.00 C ATOM 28 CG PHE A 2 15.675 -3.846 2.260 1.00 0.00 C ATOM 29 CD1 PHE A 2 15.845 -4.354 3.553 1.00 0.00 C ATOM 30 CD2 PHE A 2 14.999 -2.635 2.067 1.00 0.00 C ATOM 31 CE1 PHE A 2 15.339 -3.652 4.653 1.00 0.00 C ATOM 32 CE2 PHE A 2 14.493 -1.932 3.167 1.00 0.00 C ATOM 33 CZ PHE A 2 14.663 -2.440 4.461 1.00 0.00 C ATOM 34 H PHE A 2 18.265 -5.990 1.707 1.00 0.00 H ATOM 35 HA PHE A 2 15.326 -6.316 2.021 1.00 0.00 H ATOM 36 HB2 PHE A 2 17.249 -4.322 0.907 1.00 0.00 H ATOM 37 HB3 PHE A 2 15.635 -4.369 0.197 1.00 0.00 H ATOM 38 HD1 PHE A 2 16.366 -5.289 3.703 1.00 0.00 H ATOM 39 HD2 PHE A 2 14.867 -2.244 1.069 1.00 0.00 H ATOM 40 HE1 PHE A 2 15.470 -4.044 5.652 1.00 0.00 H ATOM 41 HE2 PHE A 2 13.972 -0.999 3.018 1.00 0.00 H ATOM 42 HZ PHE A 2 14.274 -1.898 5.310 1.00 0.00 H ATOM 43 N HIS A 3 17.062 -7.223 -0.599 1.00 0.00 N ATOM 44 CA HIS A 3 16.967 -7.983 -1.878 1.00 0.00 C ATOM 45 C HIS A 3 16.092 -7.228 -2.882 1.00 0.00 C ATOM 46 O HIS A 3 16.582 -6.498 -3.720 1.00 0.00 O ATOM 47 CB HIS A 3 16.321 -9.317 -1.501 1.00 0.00 C ATOM 48 CG HIS A 3 15.879 -10.030 -2.748 1.00 0.00 C ATOM 49 ND1 HIS A 3 16.581 -9.938 -3.940 1.00 0.00 N ATOM 50 CD2 HIS A 3 14.810 -10.851 -3.006 1.00 0.00 C ATOM 51 CE1 HIS A 3 15.932 -10.685 -4.851 1.00 0.00 C ATOM 52 NE2 HIS A 3 14.845 -11.263 -4.335 1.00 0.00 N ATOM 53 H HIS A 3 17.939 -6.978 -0.239 1.00 0.00 H ATOM 54 HA HIS A 3 17.950 -8.154 -2.288 1.00 0.00 H ATOM 55 HB2 HIS A 3 17.039 -9.927 -0.971 1.00 0.00 H ATOM 56 HB3 HIS A 3 15.465 -9.136 -0.868 1.00 0.00 H ATOM 57 HD1 HIS A 3 17.401 -9.423 -4.091 1.00 0.00 H ATOM 58 HD2 HIS A 3 14.056 -11.135 -2.286 1.00 0.00 H ATOM 59 HE1 HIS A 3 16.251 -10.801 -5.876 1.00 0.00 H ATOM 60 N HIS A 4 14.800 -7.397 -2.805 1.00 0.00 N ATOM 61 CA HIS A 4 13.897 -6.688 -3.756 1.00 0.00 C ATOM 62 C HIS A 4 12.454 -6.725 -3.247 1.00 0.00 C ATOM 63 O HIS A 4 11.986 -5.803 -2.608 1.00 0.00 O ATOM 64 CB HIS A 4 14.023 -7.460 -5.069 1.00 0.00 C ATOM 65 CG HIS A 4 12.915 -7.051 -6.002 1.00 0.00 C ATOM 66 ND1 HIS A 4 12.416 -7.903 -6.974 1.00 0.00 N ATOM 67 CD2 HIS A 4 12.201 -5.885 -6.121 1.00 0.00 C ATOM 68 CE1 HIS A 4 11.445 -7.243 -7.632 1.00 0.00 C ATOM 69 NE2 HIS A 4 11.274 -6.008 -7.152 1.00 0.00 N ATOM 70 H HIS A 4 14.423 -7.991 -2.122 1.00 0.00 H ATOM 71 HA HIS A 4 14.222 -5.669 -3.895 1.00 0.00 H ATOM 72 HB2 HIS A 4 14.977 -7.242 -5.526 1.00 0.00 H ATOM 73 HB3 HIS A 4 13.952 -8.519 -4.872 1.00 0.00 H ATOM 74 HD1 HIS A 4 12.716 -8.819 -7.151 1.00 0.00 H ATOM 75 HD2 HIS A 4 12.338 -5.005 -5.510 1.00 0.00 H ATOM 76 HE1 HIS A 4 10.874 -7.660 -8.448 1.00 0.00 H ATOM 77 N ILE A 5 11.745 -7.784 -3.528 1.00 0.00 N ATOM 78 CA ILE A 5 10.331 -7.883 -3.066 1.00 0.00 C ATOM 79 C ILE A 5 10.205 -7.376 -1.627 1.00 0.00 C ATOM 80 O ILE A 5 10.803 -7.909 -0.715 1.00 0.00 O ATOM 81 CB ILE A 5 9.991 -9.374 -3.158 1.00 0.00 C ATOM 82 CG1 ILE A 5 8.681 -9.663 -2.403 1.00 0.00 C ATOM 83 CG2 ILE A 5 11.135 -10.205 -2.572 1.00 0.00 C ATOM 84 CD1 ILE A 5 8.918 -9.732 -0.886 1.00 0.00 C ATOM 85 H ILE A 5 12.139 -8.514 -4.047 1.00 0.00 H ATOM 86 HA ILE A 5 9.687 -7.321 -3.720 1.00 0.00 H ATOM 87 HB ILE A 5 9.866 -9.638 -4.198 1.00 0.00 H ATOM 88 HG12 ILE A 5 7.970 -8.879 -2.615 1.00 0.00 H ATOM 89 HG13 ILE A 5 8.279 -10.606 -2.741 1.00 0.00 H ATOM 90 HG21 ILE A 5 10.734 -11.089 -2.100 1.00 0.00 H ATOM 91 HG22 ILE A 5 11.668 -9.618 -1.838 1.00 0.00 H ATOM 92 HG23 ILE A 5 11.813 -10.493 -3.362 1.00 0.00 H ATOM 93 HD11 ILE A 5 8.542 -8.831 -0.424 1.00 0.00 H ATOM 94 HD12 ILE A 5 9.971 -9.826 -0.679 1.00 0.00 H ATOM 95 HD13 ILE A 5 8.397 -10.586 -0.481 1.00 0.00 H ATOM 96 N PHE A 6 9.429 -6.349 -1.422 1.00 0.00 N ATOM 97 CA PHE A 6 9.261 -5.806 -0.043 1.00 0.00 C ATOM 98 C PHE A 6 8.042 -4.874 0.035 1.00 0.00 C ATOM 99 O PHE A 6 7.235 -4.974 0.937 1.00 0.00 O ATOM 100 CB PHE A 6 10.548 -5.027 0.230 1.00 0.00 C ATOM 101 CG PHE A 6 10.481 -4.412 1.608 1.00 0.00 C ATOM 102 CD1 PHE A 6 9.710 -3.264 1.826 1.00 0.00 C ATOM 103 CD2 PHE A 6 11.192 -4.990 2.667 1.00 0.00 C ATOM 104 CE1 PHE A 6 9.649 -2.695 3.103 1.00 0.00 C ATOM 105 CE2 PHE A 6 11.131 -4.420 3.944 1.00 0.00 C ATOM 106 CZ PHE A 6 10.359 -3.273 4.162 1.00 0.00 C ATOM 107 H PHE A 6 8.960 -5.935 -2.172 1.00 0.00 H ATOM 108 HA PHE A 6 9.164 -6.611 0.667 1.00 0.00 H ATOM 109 HB2 PHE A 6 11.393 -5.697 0.175 1.00 0.00 H ATOM 110 HB3 PHE A 6 10.658 -4.245 -0.506 1.00 0.00 H ATOM 111 HD1 PHE A 6 9.162 -2.819 1.009 1.00 0.00 H ATOM 112 HD2 PHE A 6 11.787 -5.875 2.498 1.00 0.00 H ATOM 113 HE1 PHE A 6 9.053 -1.810 3.271 1.00 0.00 H ATOM 114 HE2 PHE A 6 11.678 -4.865 4.761 1.00 0.00 H ATOM 115 HZ PHE A 6 10.311 -2.833 5.148 1.00 0.00 H ATOM 116 N ARG A 7 7.913 -3.957 -0.887 1.00 0.00 N ATOM 117 CA ARG A 7 6.757 -3.008 -0.837 1.00 0.00 C ATOM 118 C ARG A 7 5.533 -3.504 -1.636 1.00 0.00 C ATOM 119 O ARG A 7 4.455 -2.966 -1.474 1.00 0.00 O ATOM 120 CB ARG A 7 7.290 -1.704 -1.435 1.00 0.00 C ATOM 121 CG ARG A 7 7.681 -1.924 -2.897 1.00 0.00 C ATOM 122 CD ARG A 7 9.207 -1.950 -3.018 1.00 0.00 C ATOM 123 NE ARG A 7 9.495 -3.030 -4.000 1.00 0.00 N ATOM 124 CZ ARG A 7 10.636 -3.051 -4.632 1.00 0.00 C ATOM 125 NH1 ARG A 7 11.754 -2.958 -3.965 1.00 0.00 N ATOM 126 NH2 ARG A 7 10.660 -3.163 -5.933 1.00 0.00 N ATOM 127 H ARG A 7 8.584 -3.875 -1.596 1.00 0.00 H ATOM 128 HA ARG A 7 6.475 -2.836 0.187 1.00 0.00 H ATOM 129 HB2 ARG A 7 6.524 -0.944 -1.377 1.00 0.00 H ATOM 130 HB3 ARG A 7 8.157 -1.383 -0.878 1.00 0.00 H ATOM 131 HG2 ARG A 7 7.274 -2.863 -3.241 1.00 0.00 H ATOM 132 HG3 ARG A 7 7.288 -1.118 -3.499 1.00 0.00 H ATOM 133 HD2 ARG A 7 9.570 -0.999 -3.382 1.00 0.00 H ATOM 134 HD3 ARG A 7 9.656 -2.187 -2.066 1.00 0.00 H ATOM 135 HE ARG A 7 8.827 -3.724 -4.173 1.00 0.00 H ATOM 136 HH11 ARG A 7 11.736 -2.871 -2.969 1.00 0.00 H ATOM 137 HH12 ARG A 7 12.628 -2.973 -4.449 1.00 0.00 H ATOM 138 HH21 ARG A 7 9.804 -3.235 -6.445 1.00 0.00 H ATOM 139 HH22 ARG A 7 11.535 -3.180 -6.417 1.00 0.00 H ATOM 140 N PRO A 8 5.710 -4.500 -2.474 1.00 0.00 N ATOM 141 CA PRO A 8 4.521 -4.955 -3.234 1.00 0.00 C ATOM 142 C PRO A 8 3.760 -6.037 -2.462 1.00 0.00 C ATOM 143 O PRO A 8 3.042 -6.831 -3.036 1.00 0.00 O ATOM 144 CB PRO A 8 5.098 -5.520 -4.522 1.00 0.00 C ATOM 145 CG PRO A 8 6.498 -5.919 -4.196 1.00 0.00 C ATOM 146 CD PRO A 8 6.879 -5.287 -2.879 1.00 0.00 C ATOM 147 HA PRO A 8 3.878 -4.123 -3.459 1.00 0.00 H ATOM 148 HB2 PRO A 8 4.525 -6.381 -4.841 1.00 0.00 H ATOM 149 HB3 PRO A 8 5.101 -4.764 -5.294 1.00 0.00 H ATOM 150 HG2 PRO A 8 6.563 -6.996 -4.122 1.00 0.00 H ATOM 151 HG3 PRO A 8 7.160 -5.564 -4.968 1.00 0.00 H ATOM 152 HD2 PRO A 8 7.091 -6.052 -2.146 1.00 0.00 H ATOM 153 HD3 PRO A 8 7.731 -4.644 -3.009 1.00 0.00 H ATOM 154 N ILE A 9 3.906 -6.076 -1.165 1.00 0.00 N ATOM 155 CA ILE A 9 3.182 -7.110 -0.369 1.00 0.00 C ATOM 156 C ILE A 9 2.339 -6.444 0.721 1.00 0.00 C ATOM 157 O ILE A 9 1.621 -7.099 1.450 1.00 0.00 O ATOM 158 CB ILE A 9 4.279 -7.982 0.247 1.00 0.00 C ATOM 159 CG1 ILE A 9 4.809 -8.954 -0.810 1.00 0.00 C ATOM 160 CG2 ILE A 9 3.705 -8.779 1.422 1.00 0.00 C ATOM 161 CD1 ILE A 9 5.911 -8.274 -1.625 1.00 0.00 C ATOM 162 H ILE A 9 4.487 -5.428 -0.715 1.00 0.00 H ATOM 163 HA ILE A 9 2.557 -7.705 -1.011 1.00 0.00 H ATOM 164 HB ILE A 9 5.085 -7.353 0.598 1.00 0.00 H ATOM 165 HG12 ILE A 9 5.210 -9.831 -0.323 1.00 0.00 H ATOM 166 HG13 ILE A 9 4.004 -9.244 -1.469 1.00 0.00 H ATOM 167 HG21 ILE A 9 3.752 -8.180 2.319 1.00 0.00 H ATOM 168 HG22 ILE A 9 4.282 -9.681 1.561 1.00 0.00 H ATOM 169 HG23 ILE A 9 2.678 -9.037 1.214 1.00 0.00 H ATOM 170 HD11 ILE A 9 6.862 -8.422 -1.137 1.00 0.00 H ATOM 171 HD12 ILE A 9 5.703 -7.218 -1.698 1.00 0.00 H ATOM 172 HD13 ILE A 9 5.943 -8.704 -2.615 1.00 0.00 H ATOM 173 N VAL A 10 2.418 -5.150 0.833 1.00 0.00 N ATOM 174 CA VAL A 10 1.624 -4.446 1.865 1.00 0.00 C ATOM 175 C VAL A 10 0.774 -3.347 1.225 1.00 0.00 C ATOM 176 O VAL A 10 -0.348 -3.109 1.622 1.00 0.00 O ATOM 177 CB VAL A 10 2.648 -3.848 2.826 1.00 0.00 C ATOM 178 CG1 VAL A 10 1.922 -3.020 3.887 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.427 -4.978 3.501 1.00 0.00 C ATOM 180 H VAL A 10 2.992 -4.644 0.242 1.00 0.00 H ATOM 181 HA VAL A 10 1.004 -5.145 2.380 1.00 0.00 H ATOM 182 HB VAL A 10 3.329 -3.214 2.277 1.00 0.00 H ATOM 183 HG11 VAL A 10 0.958 -2.712 3.507 1.00 0.00 H ATOM 184 HG12 VAL A 10 2.510 -2.147 4.128 1.00 0.00 H ATOM 185 HG13 VAL A 10 1.783 -3.616 4.776 1.00 0.00 H ATOM 186 HG21 VAL A 10 3.560 -5.791 2.801 1.00 0.00 H ATOM 187 HG22 VAL A 10 2.878 -5.330 4.362 1.00 0.00 H ATOM 188 HG23 VAL A 10 4.394 -4.612 3.815 1.00 0.00 H ATOM 189 N HIS A 11 1.298 -2.676 0.235 1.00 0.00 N ATOM 190 CA HIS A 11 0.514 -1.595 -0.428 1.00 0.00 C ATOM 191 C HIS A 11 -0.906 -2.075 -0.719 1.00 0.00 C ATOM 192 O HIS A 11 -1.828 -1.294 -0.844 1.00 0.00 O ATOM 193 CB HIS A 11 1.262 -1.298 -1.727 1.00 0.00 C ATOM 194 CG HIS A 11 2.149 -0.100 -1.533 1.00 0.00 C ATOM 195 ND1 HIS A 11 1.732 1.022 -0.835 1.00 0.00 N ATOM 196 CD2 HIS A 11 3.433 0.166 -1.941 1.00 0.00 C ATOM 197 CE1 HIS A 11 2.748 1.904 -0.842 1.00 0.00 C ATOM 198 NE2 HIS A 11 3.810 1.433 -1.503 1.00 0.00 N ATOM 199 H HIS A 11 2.205 -2.885 -0.073 1.00 0.00 H ATOM 200 HA HIS A 11 0.490 -0.721 0.191 1.00 0.00 H ATOM 201 HB2 HIS A 11 1.865 -2.154 -1.998 1.00 0.00 H ATOM 202 HB3 HIS A 11 0.551 -1.096 -2.514 1.00 0.00 H ATOM 203 HD1 HIS A 11 0.858 1.149 -0.412 1.00 0.00 H ATOM 204 HD2 HIS A 11 4.055 -0.505 -2.513 1.00 0.00 H ATOM 205 HE1 HIS A 11 2.711 2.876 -0.371 1.00 0.00 H ATOM 206 N VAL A 12 -1.083 -3.357 -0.820 1.00 0.00 N ATOM 207 CA VAL A 12 -2.440 -3.908 -1.097 1.00 0.00 C ATOM 208 C VAL A 12 -3.405 -3.507 0.021 1.00 0.00 C ATOM 209 O VAL A 12 -4.318 -2.732 -0.186 1.00 0.00 O ATOM 210 CB VAL A 12 -2.256 -5.426 -1.126 1.00 0.00 C ATOM 211 CG1 VAL A 12 -3.495 -6.078 -1.741 1.00 0.00 C ATOM 212 CG2 VAL A 12 -1.028 -5.776 -1.969 1.00 0.00 C ATOM 213 H VAL A 12 -0.321 -3.957 -0.710 1.00 0.00 H ATOM 214 HA VAL A 12 -2.801 -3.560 -2.051 1.00 0.00 H ATOM 215 HB VAL A 12 -2.121 -5.790 -0.118 1.00 0.00 H ATOM 216 HG11 VAL A 12 -4.023 -6.635 -0.982 1.00 0.00 H ATOM 217 HG12 VAL A 12 -3.193 -6.747 -2.534 1.00 0.00 H ATOM 218 HG13 VAL A 12 -4.143 -5.314 -2.144 1.00 0.00 H ATOM 219 HG21 VAL A 12 -1.127 -6.782 -2.348 1.00 0.00 H ATOM 220 HG22 VAL A 12 -0.141 -5.707 -1.357 1.00 0.00 H ATOM 221 HG23 VAL A 12 -0.950 -5.086 -2.796 1.00 0.00 H ATOM 222 N GLY A 13 -3.206 -4.031 1.205 1.00 0.00 N ATOM 223 CA GLY A 13 -4.104 -3.693 2.348 1.00 0.00 C ATOM 224 C GLY A 13 -4.479 -2.216 2.304 1.00 0.00 C ATOM 225 O GLY A 13 -5.533 -1.815 2.755 1.00 0.00 O ATOM 226 H GLY A 13 -2.462 -4.652 1.340 1.00 0.00 H ATOM 227 HA2 GLY A 13 -4.993 -4.288 2.287 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.596 -3.903 3.277 1.00 0.00 H ATOM 229 N LYS A 14 -3.617 -1.408 1.770 1.00 0.00 N ATOM 230 CA LYS A 14 -3.901 0.047 1.696 1.00 0.00 C ATOM 231 C LYS A 14 -4.923 0.347 0.593 1.00 0.00 C ATOM 232 O LYS A 14 -5.735 1.244 0.716 1.00 0.00 O ATOM 233 CB LYS A 14 -2.555 0.698 1.374 1.00 0.00 C ATOM 234 CG LYS A 14 -1.878 1.135 2.674 1.00 0.00 C ATOM 235 CD LYS A 14 -1.919 -0.013 3.684 1.00 0.00 C ATOM 236 CE LYS A 14 -1.110 -1.196 3.146 1.00 0.00 C ATOM 237 NZ LYS A 14 -1.788 -2.408 3.685 1.00 0.00 N ATOM 238 H LYS A 14 -2.782 -1.757 1.427 1.00 0.00 H ATOM 239 HA LYS A 14 -4.254 0.397 2.644 1.00 0.00 H ATOM 240 HB2 LYS A 14 -1.926 -0.013 0.859 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.714 1.561 0.745 1.00 0.00 H ATOM 242 HG2 LYS A 14 -0.850 1.402 2.473 1.00 0.00 H ATOM 243 HG3 LYS A 14 -2.398 1.988 3.082 1.00 0.00 H ATOM 244 HD2 LYS A 14 -1.496 0.317 4.622 1.00 0.00 H ATOM 245 HD3 LYS A 14 -2.943 -0.321 3.840 1.00 0.00 H ATOM 246 HE2 LYS A 14 -1.130 -1.201 2.065 1.00 0.00 H ATOM 247 HE3 LYS A 14 -0.094 -1.152 3.505 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -2.776 -2.182 3.910 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -1.301 -2.723 4.547 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -1.758 -3.166 2.971 1.00 0.00 H ATOM 251 N THR A 15 -4.887 -0.387 -0.486 1.00 0.00 N ATOM 252 CA THR A 15 -5.855 -0.130 -1.592 1.00 0.00 C ATOM 253 C THR A 15 -7.189 -0.814 -1.308 1.00 0.00 C ATOM 254 O THR A 15 -8.234 -0.375 -1.745 1.00 0.00 O ATOM 255 CB THR A 15 -5.204 -0.721 -2.842 1.00 0.00 C ATOM 256 OG1 THR A 15 -4.575 -1.951 -2.510 1.00 0.00 O ATOM 257 CG2 THR A 15 -4.163 0.256 -3.390 1.00 0.00 C ATOM 258 H THR A 15 -4.222 -1.103 -0.571 1.00 0.00 H ATOM 259 HA THR A 15 -6.001 0.922 -1.718 1.00 0.00 H ATOM 260 HB THR A 15 -5.959 -0.894 -3.594 1.00 0.00 H ATOM 261 HG1 THR A 15 -5.167 -2.442 -1.936 1.00 0.00 H ATOM 262 HG21 THR A 15 -3.307 0.276 -2.733 1.00 0.00 H ATOM 263 HG22 THR A 15 -4.593 1.245 -3.450 1.00 0.00 H ATOM 264 HG23 THR A 15 -3.853 -0.062 -4.374 1.00 0.00 H ATOM 265 N ILE A 16 -7.158 -1.886 -0.578 1.00 0.00 N ATOM 266 CA ILE A 16 -8.412 -2.607 -0.258 1.00 0.00 C ATOM 267 C ILE A 16 -9.356 -1.692 0.527 1.00 0.00 C ATOM 268 O ILE A 16 -10.320 -1.177 -0.002 1.00 0.00 O ATOM 269 CB ILE A 16 -7.971 -3.797 0.594 1.00 0.00 C ATOM 270 CG1 ILE A 16 -7.400 -4.887 -0.315 1.00 0.00 C ATOM 271 CG2 ILE A 16 -9.168 -4.353 1.363 1.00 0.00 C ATOM 272 CD1 ILE A 16 -5.874 -4.836 -0.264 1.00 0.00 C ATOM 273 H ILE A 16 -6.310 -2.214 -0.241 1.00 0.00 H ATOM 274 HA ILE A 16 -8.881 -2.954 -1.159 1.00 0.00 H ATOM 275 HB ILE A 16 -7.213 -3.476 1.293 1.00 0.00 H ATOM 276 HG12 ILE A 16 -7.741 -5.855 0.025 1.00 0.00 H ATOM 277 HG13 ILE A 16 -7.731 -4.722 -1.329 1.00 0.00 H ATOM 278 HG21 ILE A 16 -10.082 -4.045 0.876 1.00 0.00 H ATOM 279 HG22 ILE A 16 -9.152 -3.974 2.374 1.00 0.00 H ATOM 280 HG23 ILE A 16 -9.115 -5.431 1.381 1.00 0.00 H ATOM 281 HD11 ILE A 16 -5.566 -4.210 0.557 1.00 0.00 H ATOM 282 HD12 ILE A 16 -5.496 -4.428 -1.190 1.00 0.00 H ATOM 283 HD13 ILE A 16 -5.484 -5.834 -0.124 1.00 0.00 H ATOM 284 N HIS A 17 -9.083 -1.487 1.786 1.00 0.00 N ATOM 285 CA HIS A 17 -9.952 -0.613 2.603 1.00 0.00 C ATOM 286 C HIS A 17 -10.108 0.754 1.938 1.00 0.00 C ATOM 287 O HIS A 17 -11.018 1.503 2.234 1.00 0.00 O ATOM 288 CB HIS A 17 -9.217 -0.494 3.936 1.00 0.00 C ATOM 289 CG HIS A 17 -8.021 0.399 3.768 1.00 0.00 C ATOM 290 ND1 HIS A 17 -7.785 1.482 4.600 1.00 0.00 N ATOM 291 CD2 HIS A 17 -6.989 0.384 2.866 1.00 0.00 C ATOM 292 CE1 HIS A 17 -6.649 2.071 4.184 1.00 0.00 C ATOM 293 NE2 HIS A 17 -6.122 1.442 3.129 1.00 0.00 N ATOM 294 H HIS A 17 -8.306 -1.910 2.199 1.00 0.00 H ATOM 295 HA HIS A 17 -10.904 -1.072 2.749 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.878 -0.079 4.671 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.892 -1.473 4.256 1.00 0.00 H ATOM 298 HD1 HIS A 17 -8.344 1.767 5.352 1.00 0.00 H ATOM 299 HD2 HIS A 17 -6.868 -0.338 2.072 1.00 0.00 H ATOM 300 HE1 HIS A 17 -6.215 2.946 4.646 1.00 0.00 H ATOM 301 N ARG A 18 -9.223 1.081 1.045 1.00 0.00 N ATOM 302 CA ARG A 18 -9.305 2.392 0.355 1.00 0.00 C ATOM 303 C ARG A 18 -10.440 2.385 -0.664 1.00 0.00 C ATOM 304 O ARG A 18 -11.117 3.373 -0.871 1.00 0.00 O ATOM 305 CB ARG A 18 -7.952 2.565 -0.338 1.00 0.00 C ATOM 306 CG ARG A 18 -8.057 3.659 -1.404 1.00 0.00 C ATOM 307 CD ARG A 18 -8.295 5.011 -0.726 1.00 0.00 C ATOM 308 NE ARG A 18 -9.252 5.723 -1.618 1.00 0.00 N ATOM 309 CZ ARG A 18 -8.806 6.488 -2.576 1.00 0.00 C ATOM 310 NH1 ARG A 18 -8.272 7.645 -2.293 1.00 0.00 N ATOM 311 NH2 ARG A 18 -8.894 6.097 -3.818 1.00 0.00 N ATOM 312 H ARG A 18 -8.505 0.465 0.831 1.00 0.00 H ATOM 313 HA ARG A 18 -9.451 3.167 1.068 1.00 0.00 H ATOM 314 HB2 ARG A 18 -7.207 2.843 0.392 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.668 1.636 -0.808 1.00 0.00 H ATOM 316 HG2 ARG A 18 -7.139 3.696 -1.973 1.00 0.00 H ATOM 317 HG3 ARG A 18 -8.882 3.439 -2.064 1.00 0.00 H ATOM 318 HD2 ARG A 18 -8.725 4.868 0.256 1.00 0.00 H ATOM 319 HD3 ARG A 18 -7.372 5.565 -0.657 1.00 0.00 H ATOM 320 HE ARG A 18 -10.217 5.617 -1.484 1.00 0.00 H ATOM 321 HH11 ARG A 18 -8.205 7.945 -1.341 1.00 0.00 H ATOM 322 HH12 ARG A 18 -7.931 8.231 -3.028 1.00 0.00 H ATOM 323 HH21 ARG A 18 -9.304 5.210 -4.035 1.00 0.00 H ATOM 324 HH22 ARG A 18 -8.553 6.683 -4.553 1.00 0.00 H ATOM 325 N LEU A 19 -10.644 1.276 -1.301 1.00 0.00 N ATOM 326 CA LEU A 19 -11.722 1.176 -2.310 1.00 0.00 C ATOM 327 C LEU A 19 -13.091 1.244 -1.622 1.00 0.00 C ATOM 328 O LEU A 19 -13.940 2.036 -1.985 1.00 0.00 O ATOM 329 CB LEU A 19 -11.493 -0.184 -2.983 1.00 0.00 C ATOM 330 CG LEU A 19 -12.816 -0.752 -3.498 1.00 0.00 C ATOM 331 CD1 LEU A 19 -12.563 -1.576 -4.761 1.00 0.00 C ATOM 332 CD2 LEU A 19 -13.429 -1.644 -2.418 1.00 0.00 C ATOM 333 H LEU A 19 -10.084 0.506 -1.113 1.00 0.00 H ATOM 334 HA LEU A 19 -11.621 1.962 -3.033 1.00 0.00 H ATOM 335 HB2 LEU A 19 -10.810 -0.063 -3.811 1.00 0.00 H ATOM 336 HB3 LEU A 19 -11.067 -0.870 -2.266 1.00 0.00 H ATOM 337 HG LEU A 19 -13.492 0.060 -3.725 1.00 0.00 H ATOM 338 HD11 LEU A 19 -11.736 -1.149 -5.309 1.00 0.00 H ATOM 339 HD12 LEU A 19 -13.448 -1.567 -5.380 1.00 0.00 H ATOM 340 HD13 LEU A 19 -12.327 -2.593 -4.486 1.00 0.00 H ATOM 341 HD21 LEU A 19 -14.405 -1.268 -2.151 1.00 0.00 H ATOM 342 HD22 LEU A 19 -12.790 -1.640 -1.546 1.00 0.00 H ATOM 343 HD23 LEU A 19 -13.520 -2.653 -2.794 1.00 0.00 H ATOM 344 N VAL A 20 -13.312 0.420 -0.633 1.00 0.00 N ATOM 345 CA VAL A 20 -14.616 0.436 0.072 1.00 0.00 C ATOM 346 C VAL A 20 -14.955 1.852 0.525 1.00 0.00 C ATOM 347 O VAL A 20 -16.083 2.297 0.440 1.00 0.00 O ATOM 348 CB VAL A 20 -14.417 -0.487 1.271 1.00 0.00 C ATOM 349 CG1 VAL A 20 -13.241 0.013 2.113 1.00 0.00 C ATOM 350 CG2 VAL A 20 -15.683 -0.491 2.120 1.00 0.00 C ATOM 351 H VAL A 20 -12.623 -0.210 -0.355 1.00 0.00 H ATOM 352 HA VAL A 20 -15.382 0.055 -0.562 1.00 0.00 H ATOM 353 HB VAL A 20 -14.210 -1.488 0.923 1.00 0.00 H ATOM 354 HG11 VAL A 20 -13.085 -0.656 2.946 1.00 0.00 H ATOM 355 HG12 VAL A 20 -13.459 1.004 2.483 1.00 0.00 H ATOM 356 HG13 VAL A 20 -12.350 0.044 1.504 1.00 0.00 H ATOM 357 HG21 VAL A 20 -15.714 -1.392 2.713 1.00 0.00 H ATOM 358 HG22 VAL A 20 -16.547 -0.454 1.473 1.00 0.00 H ATOM 359 HG23 VAL A 20 -15.681 0.371 2.770 1.00 0.00 H ATOM 360 N THR A 21 -13.981 2.557 1.007 1.00 0.00 N ATOM 361 CA THR A 21 -14.216 3.945 1.474 1.00 0.00 C ATOM 362 C THR A 21 -14.273 4.903 0.282 1.00 0.00 C ATOM 363 O THR A 21 -14.513 6.084 0.432 1.00 0.00 O ATOM 364 CB THR A 21 -13.022 4.271 2.373 1.00 0.00 C ATOM 365 OG1 THR A 21 -13.236 5.525 3.005 1.00 0.00 O ATOM 366 CG2 THR A 21 -11.748 4.334 1.529 1.00 0.00 C ATOM 367 H THR A 21 -13.096 2.170 1.062 1.00 0.00 H ATOM 368 HA THR A 21 -15.123 3.989 2.039 1.00 0.00 H ATOM 369 HB THR A 21 -12.914 3.502 3.123 1.00 0.00 H ATOM 370 HG1 THR A 21 -13.361 6.185 2.320 1.00 0.00 H ATOM 371 HG21 THR A 21 -11.432 3.331 1.279 1.00 0.00 H ATOM 372 HG22 THR A 21 -10.969 4.827 2.091 1.00 0.00 H ATOM 373 HG23 THR A 21 -11.944 4.885 0.623 1.00 0.00 H ATOM 374 N GLY A 22 -14.051 4.401 -0.902 1.00 0.00 N ATOM 375 CA GLY A 22 -14.089 5.275 -2.106 1.00 0.00 C ATOM 376 C GLY A 22 -15.284 6.226 -2.015 1.00 0.00 C ATOM 377 O GLY A 22 -15.154 7.405 -1.563 1.00 0.00 O ATOM 378 OXT GLY A 22 -16.427 5.827 -2.397 1.00 0.00 O ATOM 379 H GLY A 22 -13.858 3.447 -0.997 1.00 0.00 H ATOM 380 HA2 GLY A 22 -13.175 5.845 -2.159 1.00 0.00 H ATOM 381 HA3 GLY A 22 -14.185 4.665 -2.991 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 10 ATOM 1 N PHE A 1 11.453 4.888 9.341 1.00 0.00 N ATOM 2 CA PHE A 1 12.781 4.614 8.719 1.00 0.00 C ATOM 3 C PHE A 1 12.902 3.130 8.363 1.00 0.00 C ATOM 4 O PHE A 1 13.616 2.385 9.005 1.00 0.00 O ATOM 5 CB PHE A 1 13.805 4.995 9.789 1.00 0.00 C ATOM 6 CG PHE A 1 15.044 5.547 9.128 1.00 0.00 C ATOM 7 CD1 PHE A 1 15.013 6.812 8.529 1.00 0.00 C ATOM 8 CD2 PHE A 1 16.224 4.795 9.113 1.00 0.00 C ATOM 9 CE1 PHE A 1 16.163 7.325 7.916 1.00 0.00 C ATOM 10 CE2 PHE A 1 17.374 5.307 8.500 1.00 0.00 C ATOM 11 CZ PHE A 1 17.343 6.573 7.902 1.00 0.00 C ATOM 12 H1 PHE A 1 11.156 5.858 9.112 1.00 0.00 H ATOM 13 H2 PHE A 1 11.525 4.781 10.373 1.00 0.00 H ATOM 14 H3 PHE A 1 10.751 4.217 8.969 1.00 0.00 H ATOM 15 HA PHE A 1 12.920 5.226 7.842 1.00 0.00 H ATOM 16 HB2 PHE A 1 13.380 5.742 10.443 1.00 0.00 H ATOM 17 HB3 PHE A 1 14.065 4.119 10.365 1.00 0.00 H ATOM 18 HD1 PHE A 1 14.102 7.393 8.541 1.00 0.00 H ATOM 19 HD2 PHE A 1 16.248 3.819 9.575 1.00 0.00 H ATOM 20 HE1 PHE A 1 16.139 8.301 7.455 1.00 0.00 H ATOM 21 HE2 PHE A 1 18.284 4.727 8.490 1.00 0.00 H ATOM 22 HZ PHE A 1 18.230 6.968 7.429 1.00 0.00 H ATOM 23 N PHE A 2 12.211 2.696 7.346 1.00 0.00 N ATOM 24 CA PHE A 2 12.287 1.260 6.952 1.00 0.00 C ATOM 25 C PHE A 2 11.429 1.005 5.710 1.00 0.00 C ATOM 26 O PHE A 2 10.837 -0.045 5.559 1.00 0.00 O ATOM 27 CB PHE A 2 11.739 0.487 8.153 1.00 0.00 C ATOM 28 CG PHE A 2 10.485 1.160 8.660 1.00 0.00 C ATOM 29 CD1 PHE A 2 9.283 1.020 7.957 1.00 0.00 C ATOM 30 CD2 PHE A 2 10.526 1.926 9.832 1.00 0.00 C ATOM 31 CE1 PHE A 2 8.121 1.645 8.426 1.00 0.00 C ATOM 32 CE2 PHE A 2 9.364 2.551 10.300 1.00 0.00 C ATOM 33 CZ PHE A 2 8.161 2.410 9.597 1.00 0.00 C ATOM 34 H PHE A 2 11.641 3.314 6.841 1.00 0.00 H ATOM 35 HA PHE A 2 13.311 0.975 6.767 1.00 0.00 H ATOM 36 HB2 PHE A 2 11.509 -0.525 7.853 1.00 0.00 H ATOM 37 HB3 PHE A 2 12.480 0.469 8.938 1.00 0.00 H ATOM 38 HD1 PHE A 2 9.252 0.429 7.053 1.00 0.00 H ATOM 39 HD2 PHE A 2 11.454 2.033 10.373 1.00 0.00 H ATOM 40 HE1 PHE A 2 7.193 1.536 7.883 1.00 0.00 H ATOM 41 HE2 PHE A 2 9.396 3.141 11.203 1.00 0.00 H ATOM 42 HZ PHE A 2 7.265 2.892 9.959 1.00 0.00 H ATOM 43 N HIS A 3 11.357 1.955 4.819 1.00 0.00 N ATOM 44 CA HIS A 3 10.535 1.760 3.591 1.00 0.00 C ATOM 45 C HIS A 3 11.215 0.748 2.659 1.00 0.00 C ATOM 46 O HIS A 3 11.139 -0.445 2.876 1.00 0.00 O ATOM 47 CB HIS A 3 10.458 3.141 2.939 1.00 0.00 C ATOM 48 CG HIS A 3 9.741 4.088 3.861 1.00 0.00 C ATOM 49 ND1 HIS A 3 10.254 5.335 4.184 1.00 0.00 N ATOM 50 CD2 HIS A 3 8.551 3.986 4.537 1.00 0.00 C ATOM 51 CE1 HIS A 3 9.382 5.928 5.020 1.00 0.00 C ATOM 52 NE2 HIS A 3 8.326 5.148 5.269 1.00 0.00 N ATOM 53 H HIS A 3 11.841 2.796 4.957 1.00 0.00 H ATOM 54 HA HIS A 3 9.545 1.421 3.852 1.00 0.00 H ATOM 55 HB2 HIS A 3 11.457 3.505 2.749 1.00 0.00 H ATOM 56 HB3 HIS A 3 9.918 3.069 2.008 1.00 0.00 H ATOM 57 HD1 HIS A 3 11.097 5.716 3.861 1.00 0.00 H ATOM 58 HD2 HIS A 3 7.890 3.134 4.507 1.00 0.00 H ATOM 59 HE1 HIS A 3 9.520 6.914 5.440 1.00 0.00 H ATOM 60 N HIS A 4 11.878 1.208 1.628 1.00 0.00 N ATOM 61 CA HIS A 4 12.555 0.260 0.693 1.00 0.00 C ATOM 62 C HIS A 4 11.656 -0.950 0.431 1.00 0.00 C ATOM 63 O HIS A 4 10.456 -0.891 0.612 1.00 0.00 O ATOM 64 CB HIS A 4 13.831 -0.167 1.418 1.00 0.00 C ATOM 65 CG HIS A 4 14.670 1.046 1.714 1.00 0.00 C ATOM 66 ND1 HIS A 4 15.960 1.189 1.231 1.00 0.00 N ATOM 67 CD2 HIS A 4 14.415 2.181 2.445 1.00 0.00 C ATOM 68 CE1 HIS A 4 16.430 2.370 1.670 1.00 0.00 C ATOM 69 NE2 HIS A 4 15.529 3.016 2.415 1.00 0.00 N ATOM 70 H HIS A 4 11.932 2.172 1.466 1.00 0.00 H ATOM 71 HA HIS A 4 12.803 0.754 -0.233 1.00 0.00 H ATOM 72 HB2 HIS A 4 13.571 -0.659 2.344 1.00 0.00 H ATOM 73 HB3 HIS A 4 14.390 -0.847 0.793 1.00 0.00 H ATOM 74 HD1 HIS A 4 16.443 0.545 0.670 1.00 0.00 H ATOM 75 HD2 HIS A 4 13.492 2.393 2.963 1.00 0.00 H ATOM 76 HE1 HIS A 4 17.416 2.751 1.448 1.00 0.00 H ATOM 77 N ILE A 5 12.221 -2.047 0.011 1.00 0.00 N ATOM 78 CA ILE A 5 11.388 -3.250 -0.251 1.00 0.00 C ATOM 79 C ILE A 5 10.446 -3.489 0.926 1.00 0.00 C ATOM 80 O ILE A 5 10.851 -3.916 1.989 1.00 0.00 O ATOM 81 CB ILE A 5 12.380 -4.399 -0.414 1.00 0.00 C ATOM 82 CG1 ILE A 5 11.626 -5.737 -0.511 1.00 0.00 C ATOM 83 CG2 ILE A 5 13.351 -4.418 0.769 1.00 0.00 C ATOM 84 CD1 ILE A 5 11.143 -6.199 0.870 1.00 0.00 C ATOM 85 H ILE A 5 13.188 -2.081 -0.128 1.00 0.00 H ATOM 86 HA ILE A 5 10.827 -3.117 -1.160 1.00 0.00 H ATOM 87 HB ILE A 5 12.936 -4.241 -1.324 1.00 0.00 H ATOM 88 HG12 ILE A 5 10.772 -5.616 -1.162 1.00 0.00 H ATOM 89 HG13 ILE A 5 12.284 -6.486 -0.927 1.00 0.00 H ATOM 90 HG21 ILE A 5 13.438 -5.426 1.146 1.00 0.00 H ATOM 91 HG22 ILE A 5 12.978 -3.772 1.550 1.00 0.00 H ATOM 92 HG23 ILE A 5 14.320 -4.070 0.444 1.00 0.00 H ATOM 93 HD11 ILE A 5 11.820 -5.853 1.634 1.00 0.00 H ATOM 94 HD12 ILE A 5 11.102 -7.279 0.892 1.00 0.00 H ATOM 95 HD13 ILE A 5 10.157 -5.802 1.058 1.00 0.00 H ATOM 96 N PHE A 6 9.193 -3.202 0.736 1.00 0.00 N ATOM 97 CA PHE A 6 8.192 -3.393 1.830 1.00 0.00 C ATOM 98 C PHE A 6 6.869 -2.716 1.450 1.00 0.00 C ATOM 99 O PHE A 6 5.804 -3.151 1.843 1.00 0.00 O ATOM 100 CB PHE A 6 8.810 -2.718 3.062 1.00 0.00 C ATOM 101 CG PHE A 6 7.731 -2.401 4.073 1.00 0.00 C ATOM 102 CD1 PHE A 6 6.902 -3.421 4.555 1.00 0.00 C ATOM 103 CD2 PHE A 6 7.561 -1.087 4.526 1.00 0.00 C ATOM 104 CE1 PHE A 6 5.903 -3.126 5.492 1.00 0.00 C ATOM 105 CE2 PHE A 6 6.562 -0.792 5.461 1.00 0.00 C ATOM 106 CZ PHE A 6 5.733 -1.813 5.944 1.00 0.00 C ATOM 107 H PHE A 6 8.907 -2.854 -0.132 1.00 0.00 H ATOM 108 HA PHE A 6 8.039 -4.442 2.021 1.00 0.00 H ATOM 109 HB2 PHE A 6 9.533 -3.383 3.511 1.00 0.00 H ATOM 110 HB3 PHE A 6 9.300 -1.804 2.764 1.00 0.00 H ATOM 111 HD1 PHE A 6 7.033 -4.434 4.206 1.00 0.00 H ATOM 112 HD2 PHE A 6 8.200 -0.300 4.152 1.00 0.00 H ATOM 113 HE1 PHE A 6 5.264 -3.913 5.865 1.00 0.00 H ATOM 114 HE2 PHE A 6 6.431 0.220 5.811 1.00 0.00 H ATOM 115 HZ PHE A 6 4.962 -1.585 6.667 1.00 0.00 H ATOM 116 N ARG A 7 6.930 -1.655 0.692 1.00 0.00 N ATOM 117 CA ARG A 7 5.679 -0.949 0.292 1.00 0.00 C ATOM 118 C ARG A 7 4.952 -1.678 -0.855 1.00 0.00 C ATOM 119 O ARG A 7 3.766 -1.487 -1.038 1.00 0.00 O ATOM 120 CB ARG A 7 6.134 0.450 -0.145 1.00 0.00 C ATOM 121 CG ARG A 7 6.646 0.416 -1.589 1.00 0.00 C ATOM 122 CD ARG A 7 8.019 1.090 -1.658 1.00 0.00 C ATOM 123 NE ARG A 7 8.997 -0.032 -1.656 1.00 0.00 N ATOM 124 CZ ARG A 7 9.799 -0.201 -2.671 1.00 0.00 C ATOM 125 NH1 ARG A 7 10.277 0.835 -3.304 1.00 0.00 N ATOM 126 NH2 ARG A 7 10.121 -1.406 -3.054 1.00 0.00 N ATOM 127 H ARG A 7 7.800 -1.320 0.389 1.00 0.00 H ATOM 128 HA ARG A 7 5.022 -0.859 1.143 1.00 0.00 H ATOM 129 HB2 ARG A 7 5.300 1.134 -0.079 1.00 0.00 H ATOM 130 HB3 ARG A 7 6.926 0.788 0.506 1.00 0.00 H ATOM 131 HG2 ARG A 7 6.730 -0.606 -1.920 1.00 0.00 H ATOM 132 HG3 ARG A 7 5.956 0.947 -2.228 1.00 0.00 H ATOM 133 HD2 ARG A 7 8.107 1.667 -2.568 1.00 0.00 H ATOM 134 HD3 ARG A 7 8.175 1.719 -0.796 1.00 0.00 H ATOM 135 HE ARG A 7 9.040 -0.643 -0.890 1.00 0.00 H ATOM 136 HH11 ARG A 7 10.030 1.759 -3.010 1.00 0.00 H ATOM 137 HH12 ARG A 7 10.893 0.706 -4.082 1.00 0.00 H ATOM 138 HH21 ARG A 7 9.754 -2.200 -2.569 1.00 0.00 H ATOM 139 HH22 ARG A 7 10.734 -1.536 -3.833 1.00 0.00 H ATOM 140 N PRO A 8 5.670 -2.491 -1.596 1.00 0.00 N ATOM 141 CA PRO A 8 4.976 -3.194 -2.699 1.00 0.00 C ATOM 142 C PRO A 8 4.330 -4.484 -2.190 1.00 0.00 C ATOM 143 O PRO A 8 3.627 -5.165 -2.908 1.00 0.00 O ATOM 144 CB PRO A 8 6.078 -3.494 -3.702 1.00 0.00 C ATOM 145 CG PRO A 8 7.346 -3.523 -2.912 1.00 0.00 C ATOM 146 CD PRO A 8 7.073 -2.923 -1.553 1.00 0.00 C ATOM 147 HA PRO A 8 4.240 -2.552 -3.146 1.00 0.00 H ATOM 148 HB2 PRO A 8 5.905 -4.455 -4.170 1.00 0.00 H ATOM 149 HB3 PRO A 8 6.129 -2.715 -4.448 1.00 0.00 H ATOM 150 HG2 PRO A 8 7.686 -4.543 -2.803 1.00 0.00 H ATOM 151 HG3 PRO A 8 8.096 -2.939 -3.417 1.00 0.00 H ATOM 152 HD2 PRO A 8 7.216 -3.667 -0.782 1.00 0.00 H ATOM 153 HD3 PRO A 8 7.717 -2.075 -1.380 1.00 0.00 H ATOM 154 N ILE A 9 4.560 -4.818 -0.952 1.00 0.00 N ATOM 155 CA ILE A 9 3.955 -6.059 -0.389 1.00 0.00 C ATOM 156 C ILE A 9 2.942 -5.697 0.698 1.00 0.00 C ATOM 157 O ILE A 9 2.318 -6.553 1.292 1.00 0.00 O ATOM 158 CB ILE A 9 5.126 -6.844 0.202 1.00 0.00 C ATOM 159 CG1 ILE A 9 6.204 -7.028 -0.868 1.00 0.00 C ATOM 160 CG2 ILE A 9 4.637 -8.215 0.674 1.00 0.00 C ATOM 161 CD1 ILE A 9 7.573 -6.686 -0.278 1.00 0.00 C ATOM 162 H ILE A 9 5.125 -4.249 -0.390 1.00 0.00 H ATOM 163 HA ILE A 9 3.480 -6.634 -1.166 1.00 0.00 H ATOM 164 HB ILE A 9 5.537 -6.300 1.041 1.00 0.00 H ATOM 165 HG12 ILE A 9 6.203 -8.054 -1.206 1.00 0.00 H ATOM 166 HG13 ILE A 9 6.001 -6.375 -1.702 1.00 0.00 H ATOM 167 HG21 ILE A 9 5.482 -8.809 0.987 1.00 0.00 H ATOM 168 HG22 ILE A 9 4.128 -8.714 -0.137 1.00 0.00 H ATOM 169 HG23 ILE A 9 3.957 -8.089 1.503 1.00 0.00 H ATOM 170 HD11 ILE A 9 7.578 -6.920 0.777 1.00 0.00 H ATOM 171 HD12 ILE A 9 7.771 -5.634 -0.415 1.00 0.00 H ATOM 172 HD13 ILE A 9 8.336 -7.265 -0.777 1.00 0.00 H ATOM 173 N VAL A 10 2.775 -4.431 0.961 1.00 0.00 N ATOM 174 CA VAL A 10 1.810 -4.008 1.998 1.00 0.00 C ATOM 175 C VAL A 10 0.803 -3.016 1.414 1.00 0.00 C ATOM 176 O VAL A 10 -0.297 -2.873 1.909 1.00 0.00 O ATOM 177 CB VAL A 10 2.654 -3.346 3.082 1.00 0.00 C ATOM 178 CG1 VAL A 10 1.737 -2.823 4.189 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.622 -4.380 3.659 1.00 0.00 C ATOM 180 H VAL A 10 3.280 -3.764 0.477 1.00 0.00 H ATOM 181 HA VAL A 10 1.308 -4.863 2.394 1.00 0.00 H ATOM 182 HB VAL A 10 3.210 -2.525 2.655 1.00 0.00 H ATOM 183 HG11 VAL A 10 2.045 -3.237 5.137 1.00 0.00 H ATOM 184 HG12 VAL A 10 0.718 -3.119 3.980 1.00 0.00 H ATOM 185 HG13 VAL A 10 1.798 -1.746 4.227 1.00 0.00 H ATOM 186 HG21 VAL A 10 3.644 -5.249 3.016 1.00 0.00 H ATOM 187 HG22 VAL A 10 3.291 -4.671 4.645 1.00 0.00 H ATOM 188 HG23 VAL A 10 4.611 -3.951 3.721 1.00 0.00 H ATOM 189 N HIS A 11 1.164 -2.337 0.358 1.00 0.00 N ATOM 190 CA HIS A 11 0.217 -1.365 -0.258 1.00 0.00 C ATOM 191 C HIS A 11 -1.065 -2.085 -0.673 1.00 0.00 C ATOM 192 O HIS A 11 -2.079 -1.472 -0.943 1.00 0.00 O ATOM 193 CB HIS A 11 0.951 -0.816 -1.483 1.00 0.00 C ATOM 194 CG HIS A 11 1.811 0.347 -1.073 1.00 0.00 C ATOM 195 ND1 HIS A 11 2.238 1.307 -1.978 1.00 0.00 N ATOM 196 CD2 HIS A 11 2.332 0.721 0.142 1.00 0.00 C ATOM 197 CE1 HIS A 11 2.981 2.201 -1.301 1.00 0.00 C ATOM 198 NE2 HIS A 11 3.071 1.891 -0.005 1.00 0.00 N ATOM 199 H HIS A 11 2.051 -2.471 -0.032 1.00 0.00 H ATOM 200 HA HIS A 11 -0.005 -0.571 0.429 1.00 0.00 H ATOM 201 HB2 HIS A 11 1.572 -1.591 -1.907 1.00 0.00 H ATOM 202 HB3 HIS A 11 0.231 -0.489 -2.218 1.00 0.00 H ATOM 203 HD1 HIS A 11 2.037 1.328 -2.938 1.00 0.00 H ATOM 204 HD2 HIS A 11 2.191 0.186 1.069 1.00 0.00 H ATOM 205 HE1 HIS A 11 3.449 3.065 -1.752 1.00 0.00 H ATOM 206 N VAL A 12 -1.023 -3.384 -0.715 1.00 0.00 N ATOM 207 CA VAL A 12 -2.235 -4.163 -1.101 1.00 0.00 C ATOM 208 C VAL A 12 -3.360 -3.888 -0.104 1.00 0.00 C ATOM 209 O VAL A 12 -4.418 -3.409 -0.460 1.00 0.00 O ATOM 210 CB VAL A 12 -1.810 -5.633 -1.033 1.00 0.00 C ATOM 211 CG1 VAL A 12 -2.828 -6.492 -1.785 1.00 0.00 C ATOM 212 CG2 VAL A 12 -0.433 -5.802 -1.676 1.00 0.00 C ATOM 213 H VAL A 12 -0.195 -3.847 -0.486 1.00 0.00 H ATOM 214 HA VAL A 12 -2.544 -3.911 -2.102 1.00 0.00 H ATOM 215 HB VAL A 12 -1.768 -5.947 0.000 1.00 0.00 H ATOM 216 HG11 VAL A 12 -3.685 -6.670 -1.153 1.00 0.00 H ATOM 217 HG12 VAL A 12 -2.374 -7.436 -2.051 1.00 0.00 H ATOM 218 HG13 VAL A 12 -3.140 -5.978 -2.681 1.00 0.00 H ATOM 219 HG21 VAL A 12 -0.337 -5.119 -2.508 1.00 0.00 H ATOM 220 HG22 VAL A 12 -0.321 -6.817 -2.028 1.00 0.00 H ATOM 221 HG23 VAL A 12 0.333 -5.587 -0.945 1.00 0.00 H ATOM 222 N GLY A 13 -3.140 -4.188 1.148 1.00 0.00 N ATOM 223 CA GLY A 13 -4.194 -3.943 2.164 1.00 0.00 C ATOM 224 C GLY A 13 -4.565 -2.464 2.163 1.00 0.00 C ATOM 225 O GLY A 13 -5.652 -2.080 2.545 1.00 0.00 O ATOM 226 H GLY A 13 -2.284 -4.573 1.419 1.00 0.00 H ATOM 227 HA2 GLY A 13 -5.054 -4.530 1.920 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.830 -4.221 3.141 1.00 0.00 H ATOM 229 N LYS A 14 -3.661 -1.633 1.740 1.00 0.00 N ATOM 230 CA LYS A 14 -3.938 -0.174 1.710 1.00 0.00 C ATOM 231 C LYS A 14 -4.924 0.162 0.589 1.00 0.00 C ATOM 232 O LYS A 14 -5.551 1.203 0.593 1.00 0.00 O ATOM 233 CB LYS A 14 -2.586 0.490 1.444 1.00 0.00 C ATOM 234 CG LYS A 14 -1.540 -0.053 2.420 1.00 0.00 C ATOM 235 CD LYS A 14 -2.055 0.083 3.855 1.00 0.00 C ATOM 236 CE LYS A 14 -2.409 -1.297 4.417 1.00 0.00 C ATOM 237 NZ LYS A 14 -1.251 -2.170 4.070 1.00 0.00 N ATOM 238 H LYS A 14 -2.798 -1.970 1.448 1.00 0.00 H ATOM 239 HA LYS A 14 -4.321 0.145 2.658 1.00 0.00 H ATOM 240 HB2 LYS A 14 -2.275 0.281 0.430 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.677 1.558 1.577 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.351 -1.091 2.198 1.00 0.00 H ATOM 243 HG3 LYS A 14 -0.623 0.508 2.314 1.00 0.00 H ATOM 244 HD2 LYS A 14 -1.290 0.537 4.468 1.00 0.00 H ATOM 245 HD3 LYS A 14 -2.936 0.707 3.862 1.00 0.00 H ATOM 246 HE2 LYS A 14 -2.531 -1.244 5.490 1.00 0.00 H ATOM 247 HE3 LYS A 14 -3.306 -1.673 3.953 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -1.066 -2.830 4.851 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -0.409 -1.582 3.909 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -1.469 -2.707 3.205 1.00 0.00 H ATOM 251 N THR A 15 -5.065 -0.705 -0.376 1.00 0.00 N ATOM 252 CA THR A 15 -6.008 -0.421 -1.495 1.00 0.00 C ATOM 253 C THR A 15 -7.402 -0.941 -1.168 1.00 0.00 C ATOM 254 O THR A 15 -8.384 -0.234 -1.267 1.00 0.00 O ATOM 255 CB THR A 15 -5.432 -1.161 -2.704 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.371 -2.551 -2.419 1.00 0.00 O ATOM 257 CG2 THR A 15 -4.029 -0.635 -3.007 1.00 0.00 C ATOM 258 H THR A 15 -4.549 -1.539 -0.367 1.00 0.00 H ATOM 259 HA THR A 15 -6.044 0.627 -1.692 1.00 0.00 H ATOM 260 HB THR A 15 -6.068 -0.995 -3.560 1.00 0.00 H ATOM 261 HG1 THR A 15 -6.191 -2.951 -2.718 1.00 0.00 H ATOM 262 HG21 THR A 15 -3.691 -0.017 -2.188 1.00 0.00 H ATOM 263 HG22 THR A 15 -4.052 -0.050 -3.914 1.00 0.00 H ATOM 264 HG23 THR A 15 -3.352 -1.467 -3.134 1.00 0.00 H ATOM 265 N ILE A 16 -7.488 -2.174 -0.789 1.00 0.00 N ATOM 266 CA ILE A 16 -8.814 -2.763 -0.459 1.00 0.00 C ATOM 267 C ILE A 16 -9.588 -1.831 0.479 1.00 0.00 C ATOM 268 O ILE A 16 -10.736 -1.514 0.241 1.00 0.00 O ATOM 269 CB ILE A 16 -8.511 -4.101 0.221 1.00 0.00 C ATOM 270 CG1 ILE A 16 -7.492 -3.896 1.344 1.00 0.00 C ATOM 271 CG2 ILE A 16 -7.936 -5.075 -0.809 1.00 0.00 C ATOM 272 CD1 ILE A 16 -8.223 -3.772 2.682 1.00 0.00 C ATOM 273 H ILE A 16 -6.682 -2.713 -0.727 1.00 0.00 H ATOM 274 HA ILE A 16 -9.374 -2.932 -1.362 1.00 0.00 H ATOM 275 HB ILE A 16 -9.424 -4.510 0.630 1.00 0.00 H ATOM 276 HG12 ILE A 16 -6.822 -4.743 1.378 1.00 0.00 H ATOM 277 HG13 ILE A 16 -6.925 -2.998 1.159 1.00 0.00 H ATOM 278 HG21 ILE A 16 -7.085 -5.589 -0.384 1.00 0.00 H ATOM 279 HG22 ILE A 16 -7.623 -4.529 -1.687 1.00 0.00 H ATOM 280 HG23 ILE A 16 -8.691 -5.797 -1.084 1.00 0.00 H ATOM 281 HD11 ILE A 16 -8.330 -4.750 3.126 1.00 0.00 H ATOM 282 HD12 ILE A 16 -9.201 -3.341 2.520 1.00 0.00 H ATOM 283 HD13 ILE A 16 -7.655 -3.136 3.345 1.00 0.00 H ATOM 284 N HIS A 17 -8.973 -1.388 1.544 1.00 0.00 N ATOM 285 CA HIS A 17 -9.674 -0.485 2.483 1.00 0.00 C ATOM 286 C HIS A 17 -9.822 0.906 1.861 1.00 0.00 C ATOM 287 O HIS A 17 -10.632 1.708 2.280 1.00 0.00 O ATOM 288 CB HIS A 17 -8.786 -0.473 3.739 1.00 0.00 C ATOM 289 CG HIS A 17 -7.826 0.691 3.711 1.00 0.00 C ATOM 290 ND1 HIS A 17 -7.004 0.947 2.626 1.00 0.00 N ATOM 291 CD2 HIS A 17 -7.547 1.671 4.632 1.00 0.00 C ATOM 292 CE1 HIS A 17 -6.276 2.041 2.919 1.00 0.00 C ATOM 293 NE2 HIS A 17 -6.568 2.521 4.130 1.00 0.00 N ATOM 294 H HIS A 17 -8.058 -1.650 1.728 1.00 0.00 H ATOM 295 HA HIS A 17 -10.633 -0.888 2.719 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.410 -0.398 4.609 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.226 -1.394 3.784 1.00 0.00 H ATOM 298 HD1 HIS A 17 -6.960 0.427 1.797 1.00 0.00 H ATOM 299 HD2 HIS A 17 -8.017 1.766 5.600 1.00 0.00 H ATOM 300 HE1 HIS A 17 -5.543 2.477 2.255 1.00 0.00 H ATOM 301 N ARG A 18 -9.040 1.189 0.862 1.00 0.00 N ATOM 302 CA ARG A 18 -9.120 2.511 0.201 1.00 0.00 C ATOM 303 C ARG A 18 -10.285 2.534 -0.784 1.00 0.00 C ATOM 304 O ARG A 18 -10.864 3.565 -1.063 1.00 0.00 O ATOM 305 CB ARG A 18 -7.788 2.670 -0.531 1.00 0.00 C ATOM 306 CG ARG A 18 -7.851 3.893 -1.445 1.00 0.00 C ATOM 307 CD ARG A 18 -6.903 4.972 -0.917 1.00 0.00 C ATOM 308 NE ARG A 18 -7.504 6.262 -1.355 1.00 0.00 N ATOM 309 CZ ARG A 18 -7.034 7.389 -0.899 1.00 0.00 C ATOM 310 NH1 ARG A 18 -7.110 7.660 0.376 1.00 0.00 N ATOM 311 NH2 ARG A 18 -6.485 8.246 -1.715 1.00 0.00 N ATOM 312 H ARG A 18 -8.403 0.530 0.548 1.00 0.00 H ATOM 313 HA ARG A 18 -9.232 3.275 0.932 1.00 0.00 H ATOM 314 HB2 ARG A 18 -6.994 2.799 0.191 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.596 1.789 -1.125 1.00 0.00 H ATOM 316 HG2 ARG A 18 -7.558 3.611 -2.445 1.00 0.00 H ATOM 317 HG3 ARG A 18 -8.859 4.279 -1.460 1.00 0.00 H ATOM 318 HD2 ARG A 18 -6.848 4.927 0.162 1.00 0.00 H ATOM 319 HD3 ARG A 18 -5.921 4.856 -1.350 1.00 0.00 H ATOM 320 HE ARG A 18 -8.254 6.263 -1.988 1.00 0.00 H ATOM 321 HH11 ARG A 18 -7.531 7.002 1.002 1.00 0.00 H ATOM 322 HH12 ARG A 18 -6.749 8.524 0.727 1.00 0.00 H ATOM 323 HH21 ARG A 18 -6.425 8.039 -2.692 1.00 0.00 H ATOM 324 HH22 ARG A 18 -6.124 9.111 -1.365 1.00 0.00 H ATOM 325 N LEU A 19 -10.624 1.398 -1.310 1.00 0.00 N ATOM 326 CA LEU A 19 -11.744 1.319 -2.277 1.00 0.00 C ATOM 327 C LEU A 19 -13.088 1.324 -1.536 1.00 0.00 C ATOM 328 O LEU A 19 -14.024 1.988 -1.937 1.00 0.00 O ATOM 329 CB LEU A 19 -11.514 -0.004 -3.024 1.00 0.00 C ATOM 330 CG LEU A 19 -12.847 -0.585 -3.504 1.00 0.00 C ATOM 331 CD1 LEU A 19 -12.664 -1.218 -4.884 1.00 0.00 C ATOM 332 CD2 LEU A 19 -13.311 -1.651 -2.511 1.00 0.00 C ATOM 333 H LEU A 19 -10.139 0.593 -1.068 1.00 0.00 H ATOM 334 HA LEU A 19 -11.687 2.139 -2.964 1.00 0.00 H ATOM 335 HB2 LEU A 19 -10.875 0.174 -3.876 1.00 0.00 H ATOM 336 HB3 LEU A 19 -11.036 -0.709 -2.360 1.00 0.00 H ATOM 337 HG LEU A 19 -13.584 0.202 -3.561 1.00 0.00 H ATOM 338 HD11 LEU A 19 -12.173 -2.174 -4.780 1.00 0.00 H ATOM 339 HD12 LEU A 19 -12.060 -0.569 -5.501 1.00 0.00 H ATOM 340 HD13 LEU A 19 -13.629 -1.358 -5.347 1.00 0.00 H ATOM 341 HD21 LEU A 19 -14.230 -1.332 -2.043 1.00 0.00 H ATOM 342 HD22 LEU A 19 -12.551 -1.791 -1.756 1.00 0.00 H ATOM 343 HD23 LEU A 19 -13.476 -2.582 -3.034 1.00 0.00 H ATOM 344 N VAL A 20 -13.193 0.588 -0.462 1.00 0.00 N ATOM 345 CA VAL A 20 -14.470 0.551 0.290 1.00 0.00 C ATOM 346 C VAL A 20 -14.841 1.952 0.756 1.00 0.00 C ATOM 347 O VAL A 20 -15.973 2.382 0.642 1.00 0.00 O ATOM 348 CB VAL A 20 -14.205 -0.375 1.474 1.00 0.00 C ATOM 349 CG1 VAL A 20 -13.484 -1.631 0.988 1.00 0.00 C ATOM 350 CG2 VAL A 20 -13.338 0.342 2.508 1.00 0.00 C ATOM 351 H VAL A 20 -12.439 0.058 -0.153 1.00 0.00 H ATOM 352 HA VAL A 20 -15.241 0.150 -0.324 1.00 0.00 H ATOM 353 HB VAL A 20 -15.140 -0.654 1.919 1.00 0.00 H ATOM 354 HG11 VAL A 20 -12.519 -1.699 1.467 1.00 0.00 H ATOM 355 HG12 VAL A 20 -13.351 -1.573 -0.083 1.00 0.00 H ATOM 356 HG13 VAL A 20 -14.071 -2.503 1.233 1.00 0.00 H ATOM 357 HG21 VAL A 20 -12.424 0.671 2.041 1.00 0.00 H ATOM 358 HG22 VAL A 20 -13.105 -0.337 3.316 1.00 0.00 H ATOM 359 HG23 VAL A 20 -13.872 1.195 2.899 1.00 0.00 H ATOM 360 N THR A 21 -13.890 2.670 1.260 1.00 0.00 N ATOM 361 CA THR A 21 -14.164 4.051 1.717 1.00 0.00 C ATOM 362 C THR A 21 -14.100 5.001 0.521 1.00 0.00 C ATOM 363 O THR A 21 -14.324 6.189 0.646 1.00 0.00 O ATOM 364 CB THR A 21 -13.064 4.379 2.731 1.00 0.00 C ATOM 365 OG1 THR A 21 -12.251 3.234 2.940 1.00 0.00 O ATOM 366 CG2 THR A 21 -13.700 4.801 4.056 1.00 0.00 C ATOM 367 H THR A 21 -12.999 2.305 1.323 1.00 0.00 H ATOM 368 HA THR A 21 -15.124 4.095 2.186 1.00 0.00 H ATOM 369 HB THR A 21 -12.458 5.188 2.355 1.00 0.00 H ATOM 370 HG1 THR A 21 -11.618 3.183 2.219 1.00 0.00 H ATOM 371 HG21 THR A 21 -14.129 5.787 3.952 1.00 0.00 H ATOM 372 HG22 THR A 21 -12.946 4.816 4.829 1.00 0.00 H ATOM 373 HG23 THR A 21 -14.476 4.099 4.324 1.00 0.00 H ATOM 374 N GLY A 22 -13.790 4.482 -0.638 1.00 0.00 N ATOM 375 CA GLY A 22 -13.705 5.346 -1.847 1.00 0.00 C ATOM 376 C GLY A 22 -14.871 6.337 -1.855 1.00 0.00 C ATOM 377 O GLY A 22 -15.244 6.908 -2.926 1.00 0.00 O ATOM 378 OXT GLY A 22 -15.478 6.593 -0.769 1.00 0.00 O ATOM 379 H GLY A 22 -13.609 3.519 -0.712 1.00 0.00 H ATOM 380 HA2 GLY A 22 -12.771 5.885 -1.835 1.00 0.00 H ATOM 381 HA3 GLY A 22 -13.755 4.732 -2.733 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 11 ATOM 1 N PHE A 1 6.444 -11.637 9.425 1.00 0.00 N ATOM 2 CA PHE A 1 7.829 -12.016 9.025 1.00 0.00 C ATOM 3 C PHE A 1 8.085 -11.623 7.568 1.00 0.00 C ATOM 4 O PHE A 1 8.484 -12.435 6.756 1.00 0.00 O ATOM 5 CB PHE A 1 7.887 -13.536 9.188 1.00 0.00 C ATOM 6 CG PHE A 1 9.265 -13.942 9.653 1.00 0.00 C ATOM 7 CD1 PHE A 1 10.393 -13.544 8.927 1.00 0.00 C ATOM 8 CD2 PHE A 1 9.413 -14.715 10.810 1.00 0.00 C ATOM 9 CE1 PHE A 1 11.672 -13.920 9.358 1.00 0.00 C ATOM 10 CE2 PHE A 1 10.692 -15.091 11.241 1.00 0.00 C ATOM 11 CZ PHE A 1 11.821 -14.693 10.514 1.00 0.00 C ATOM 12 H1 PHE A 1 5.791 -12.413 9.195 1.00 0.00 H ATOM 13 H2 PHE A 1 6.157 -10.779 8.911 1.00 0.00 H ATOM 14 H3 PHE A 1 6.415 -11.456 10.448 1.00 0.00 H ATOM 15 HA PHE A 1 8.551 -11.548 9.674 1.00 0.00 H ATOM 16 HB2 PHE A 1 7.153 -13.847 9.918 1.00 0.00 H ATOM 17 HB3 PHE A 1 7.673 -14.008 8.240 1.00 0.00 H ATOM 18 HD1 PHE A 1 10.278 -12.947 8.034 1.00 0.00 H ATOM 19 HD2 PHE A 1 8.543 -15.022 11.370 1.00 0.00 H ATOM 20 HE1 PHE A 1 12.542 -13.613 8.797 1.00 0.00 H ATOM 21 HE2 PHE A 1 10.807 -15.689 12.134 1.00 0.00 H ATOM 22 HZ PHE A 1 12.806 -14.984 10.847 1.00 0.00 H ATOM 23 N PHE A 2 7.859 -10.383 7.229 1.00 0.00 N ATOM 24 CA PHE A 2 8.089 -9.939 5.825 1.00 0.00 C ATOM 25 C PHE A 2 9.590 -9.922 5.514 1.00 0.00 C ATOM 26 O PHE A 2 10.143 -10.891 5.032 1.00 0.00 O ATOM 27 CB PHE A 2 7.502 -8.528 5.754 1.00 0.00 C ATOM 28 CG PHE A 2 6.024 -8.577 6.063 1.00 0.00 C ATOM 29 CD1 PHE A 2 5.254 -9.671 5.647 1.00 0.00 C ATOM 30 CD2 PHE A 2 5.424 -7.526 6.766 1.00 0.00 C ATOM 31 CE1 PHE A 2 3.885 -9.712 5.935 1.00 0.00 C ATOM 32 CE2 PHE A 2 4.054 -7.567 7.054 1.00 0.00 C ATOM 33 CZ PHE A 2 3.285 -8.661 6.638 1.00 0.00 C ATOM 34 H PHE A 2 7.538 -9.743 7.899 1.00 0.00 H ATOM 35 HA PHE A 2 7.572 -10.588 5.137 1.00 0.00 H ATOM 36 HB2 PHE A 2 7.996 -7.895 6.477 1.00 0.00 H ATOM 37 HB3 PHE A 2 7.648 -8.126 4.762 1.00 0.00 H ATOM 38 HD1 PHE A 2 5.716 -10.482 5.105 1.00 0.00 H ATOM 39 HD2 PHE A 2 6.018 -6.682 7.086 1.00 0.00 H ATOM 40 HE1 PHE A 2 3.291 -10.555 5.615 1.00 0.00 H ATOM 41 HE2 PHE A 2 3.592 -6.757 7.596 1.00 0.00 H ATOM 42 HZ PHE A 2 2.229 -8.692 6.860 1.00 0.00 H ATOM 43 N HIS A 3 10.256 -8.831 5.785 1.00 0.00 N ATOM 44 CA HIS A 3 11.720 -8.759 5.505 1.00 0.00 C ATOM 45 C HIS A 3 11.974 -8.803 3.996 1.00 0.00 C ATOM 46 O HIS A 3 12.558 -7.900 3.429 1.00 0.00 O ATOM 47 CB HIS A 3 12.316 -9.991 6.185 1.00 0.00 C ATOM 48 CG HIS A 3 13.624 -9.624 6.830 1.00 0.00 C ATOM 49 ND1 HIS A 3 14.453 -8.641 6.312 1.00 0.00 N ATOM 50 CD2 HIS A 3 14.261 -10.098 7.951 1.00 0.00 C ATOM 51 CE1 HIS A 3 15.531 -8.557 7.112 1.00 0.00 C ATOM 52 NE2 HIS A 3 15.465 -9.423 8.127 1.00 0.00 N ATOM 53 H HIS A 3 9.796 -8.059 6.174 1.00 0.00 H ATOM 54 HA HIS A 3 12.141 -7.862 5.932 1.00 0.00 H ATOM 55 HB2 HIS A 3 11.632 -10.353 6.939 1.00 0.00 H ATOM 56 HB3 HIS A 3 12.482 -10.763 5.449 1.00 0.00 H ATOM 57 HD1 HIS A 3 14.285 -8.105 5.508 1.00 0.00 H ATOM 58 HD2 HIS A 3 13.883 -10.877 8.597 1.00 0.00 H ATOM 59 HE1 HIS A 3 16.351 -7.872 6.954 1.00 0.00 H ATOM 60 N HIS A 4 11.543 -9.845 3.341 1.00 0.00 N ATOM 61 CA HIS A 4 11.765 -9.944 1.870 1.00 0.00 C ATOM 62 C HIS A 4 10.779 -9.042 1.121 1.00 0.00 C ATOM 63 O HIS A 4 11.022 -7.866 0.935 1.00 0.00 O ATOM 64 CB HIS A 4 11.521 -11.415 1.529 1.00 0.00 C ATOM 65 CG HIS A 4 12.748 -12.217 1.865 1.00 0.00 C ATOM 66 ND1 HIS A 4 12.704 -13.589 2.061 1.00 0.00 N ATOM 67 CD2 HIS A 4 14.061 -11.856 2.042 1.00 0.00 C ATOM 68 CE1 HIS A 4 13.954 -13.999 2.343 1.00 0.00 C ATOM 69 NE2 HIS A 4 14.821 -12.982 2.344 1.00 0.00 N ATOM 70 H HIS A 4 11.076 -10.564 3.815 1.00 0.00 H ATOM 71 HA HIS A 4 12.781 -9.674 1.624 1.00 0.00 H ATOM 72 HB2 HIS A 4 10.683 -11.782 2.102 1.00 0.00 H ATOM 73 HB3 HIS A 4 11.306 -11.510 0.475 1.00 0.00 H ATOM 74 HD1 HIS A 4 11.907 -14.156 2.005 1.00 0.00 H ATOM 75 HD2 HIS A 4 14.445 -10.850 1.960 1.00 0.00 H ATOM 76 HE1 HIS A 4 14.224 -15.025 2.545 1.00 0.00 H ATOM 77 N ILE A 5 9.671 -9.578 0.683 1.00 0.00 N ATOM 78 CA ILE A 5 8.686 -8.753 -0.054 1.00 0.00 C ATOM 79 C ILE A 5 8.132 -7.644 0.848 1.00 0.00 C ATOM 80 O ILE A 5 8.559 -7.470 1.972 1.00 0.00 O ATOM 81 CB ILE A 5 7.576 -9.724 -0.477 1.00 0.00 C ATOM 82 CG1 ILE A 5 6.633 -9.997 0.702 1.00 0.00 C ATOM 83 CG2 ILE A 5 8.182 -11.042 -0.965 1.00 0.00 C ATOM 84 CD1 ILE A 5 7.444 -10.350 1.948 1.00 0.00 C ATOM 85 H ILE A 5 9.491 -10.519 0.831 1.00 0.00 H ATOM 86 HA ILE A 5 9.147 -8.329 -0.926 1.00 0.00 H ATOM 87 HB ILE A 5 7.019 -9.281 -1.280 1.00 0.00 H ATOM 88 HG12 ILE A 5 6.039 -9.115 0.898 1.00 0.00 H ATOM 89 HG13 ILE A 5 5.980 -10.821 0.455 1.00 0.00 H ATOM 90 HG21 ILE A 5 8.108 -11.784 -0.183 1.00 0.00 H ATOM 91 HG22 ILE A 5 9.221 -10.889 -1.218 1.00 0.00 H ATOM 92 HG23 ILE A 5 7.645 -11.385 -1.837 1.00 0.00 H ATOM 93 HD11 ILE A 5 6.773 -10.550 2.770 1.00 0.00 H ATOM 94 HD12 ILE A 5 8.090 -9.523 2.204 1.00 0.00 H ATOM 95 HD13 ILE A 5 8.043 -11.227 1.751 1.00 0.00 H ATOM 96 N PHE A 6 7.181 -6.898 0.360 1.00 0.00 N ATOM 97 CA PHE A 6 6.587 -5.797 1.176 1.00 0.00 C ATOM 98 C PHE A 6 5.683 -4.926 0.298 1.00 0.00 C ATOM 99 O PHE A 6 4.525 -4.715 0.597 1.00 0.00 O ATOM 100 CB PHE A 6 7.777 -4.978 1.684 1.00 0.00 C ATOM 101 CG PHE A 6 7.709 -4.872 3.190 1.00 0.00 C ATOM 102 CD1 PHE A 6 6.765 -4.030 3.789 1.00 0.00 C ATOM 103 CD2 PHE A 6 8.591 -5.613 3.985 1.00 0.00 C ATOM 104 CE1 PHE A 6 6.701 -3.930 5.184 1.00 0.00 C ATOM 105 CE2 PHE A 6 8.527 -5.514 5.380 1.00 0.00 C ATOM 106 CZ PHE A 6 7.581 -4.673 5.980 1.00 0.00 C ATOM 107 H PHE A 6 6.853 -7.062 -0.547 1.00 0.00 H ATOM 108 HA PHE A 6 6.032 -6.199 2.008 1.00 0.00 H ATOM 109 HB2 PHE A 6 8.699 -5.460 1.398 1.00 0.00 H ATOM 110 HB3 PHE A 6 7.742 -3.988 1.255 1.00 0.00 H ATOM 111 HD1 PHE A 6 6.085 -3.457 3.175 1.00 0.00 H ATOM 112 HD2 PHE A 6 9.319 -6.263 3.524 1.00 0.00 H ATOM 113 HE1 PHE A 6 5.971 -3.281 5.646 1.00 0.00 H ATOM 114 HE2 PHE A 6 9.206 -6.086 5.995 1.00 0.00 H ATOM 115 HZ PHE A 6 7.532 -4.595 7.056 1.00 0.00 H ATOM 116 N ARG A 7 6.211 -4.418 -0.782 1.00 0.00 N ATOM 117 CA ARG A 7 5.394 -3.558 -1.685 1.00 0.00 C ATOM 118 C ARG A 7 4.196 -4.346 -2.232 1.00 0.00 C ATOM 119 O ARG A 7 3.073 -3.888 -2.170 1.00 0.00 O ATOM 120 CB ARG A 7 6.361 -3.151 -2.807 1.00 0.00 C ATOM 121 CG ARG A 7 5.591 -2.876 -4.104 1.00 0.00 C ATOM 122 CD ARG A 7 6.575 -2.508 -5.218 1.00 0.00 C ATOM 123 NE ARG A 7 7.372 -3.743 -5.455 1.00 0.00 N ATOM 124 CZ ARG A 7 7.902 -3.965 -6.627 1.00 0.00 C ATOM 125 NH1 ARG A 7 7.205 -4.559 -7.557 1.00 0.00 N ATOM 126 NH2 ARG A 7 9.130 -3.593 -6.868 1.00 0.00 N ATOM 127 H ARG A 7 7.149 -4.602 -1.000 1.00 0.00 H ATOM 128 HA ARG A 7 5.055 -2.680 -1.158 1.00 0.00 H ATOM 129 HB2 ARG A 7 6.892 -2.256 -2.512 1.00 0.00 H ATOM 130 HB3 ARG A 7 7.070 -3.945 -2.974 1.00 0.00 H ATOM 131 HG2 ARG A 7 5.040 -3.761 -4.388 1.00 0.00 H ATOM 132 HG3 ARG A 7 4.903 -2.058 -3.949 1.00 0.00 H ATOM 133 HD2 ARG A 7 6.039 -2.226 -6.113 1.00 0.00 H ATOM 134 HD3 ARG A 7 7.223 -1.707 -4.898 1.00 0.00 H ATOM 135 HE ARG A 7 7.501 -4.391 -4.730 1.00 0.00 H ATOM 136 HH11 ARG A 7 6.265 -4.845 -7.371 1.00 0.00 H ATOM 137 HH12 ARG A 7 7.612 -4.730 -8.455 1.00 0.00 H ATOM 138 HH21 ARG A 7 9.663 -3.138 -6.155 1.00 0.00 H ATOM 139 HH22 ARG A 7 9.536 -3.763 -7.766 1.00 0.00 H ATOM 140 N PRO A 8 4.478 -5.508 -2.758 1.00 0.00 N ATOM 141 CA PRO A 8 3.372 -6.329 -3.315 1.00 0.00 C ATOM 142 C PRO A 8 2.626 -7.072 -2.203 1.00 0.00 C ATOM 143 O PRO A 8 1.743 -7.866 -2.461 1.00 0.00 O ATOM 144 CB PRO A 8 4.064 -7.306 -4.252 1.00 0.00 C ATOM 145 CG PRO A 8 5.459 -7.405 -3.745 1.00 0.00 C ATOM 146 CD PRO A 8 5.785 -6.098 -3.073 1.00 0.00 C ATOM 147 HA PRO A 8 2.697 -5.711 -3.878 1.00 0.00 H ATOM 148 HB2 PRO A 8 3.577 -8.273 -4.210 1.00 0.00 H ATOM 149 HB3 PRO A 8 4.064 -6.926 -5.261 1.00 0.00 H ATOM 150 HG2 PRO A 8 5.541 -8.220 -3.040 1.00 0.00 H ATOM 151 HG3 PRO A 8 6.128 -7.561 -4.570 1.00 0.00 H ATOM 152 HD2 PRO A 8 6.353 -6.271 -2.170 1.00 0.00 H ATOM 153 HD3 PRO A 8 6.330 -5.456 -3.746 1.00 0.00 H ATOM 154 N ILE A 9 2.971 -6.824 -0.968 1.00 0.00 N ATOM 155 CA ILE A 9 2.273 -7.522 0.149 1.00 0.00 C ATOM 156 C ILE A 9 1.707 -6.504 1.143 1.00 0.00 C ATOM 157 O ILE A 9 1.028 -6.855 2.086 1.00 0.00 O ATOM 158 CB ILE A 9 3.349 -8.386 0.812 1.00 0.00 C ATOM 159 CG1 ILE A 9 3.596 -9.633 -0.039 1.00 0.00 C ATOM 160 CG2 ILE A 9 2.882 -8.811 2.206 1.00 0.00 C ATOM 161 CD1 ILE A 9 4.389 -9.249 -1.290 1.00 0.00 C ATOM 162 H ILE A 9 3.685 -6.180 -0.778 1.00 0.00 H ATOM 163 HA ILE A 9 1.485 -8.147 -0.234 1.00 0.00 H ATOM 164 HB ILE A 9 4.264 -7.818 0.898 1.00 0.00 H ATOM 165 HG12 ILE A 9 4.158 -10.355 0.535 1.00 0.00 H ATOM 166 HG13 ILE A 9 2.651 -10.062 -0.333 1.00 0.00 H ATOM 167 HG21 ILE A 9 2.788 -7.940 2.837 1.00 0.00 H ATOM 168 HG22 ILE A 9 3.603 -9.491 2.636 1.00 0.00 H ATOM 169 HG23 ILE A 9 1.924 -9.305 2.130 1.00 0.00 H ATOM 170 HD11 ILE A 9 4.843 -8.280 -1.146 1.00 0.00 H ATOM 171 HD12 ILE A 9 3.723 -9.212 -2.140 1.00 0.00 H ATOM 172 HD13 ILE A 9 5.158 -9.985 -1.469 1.00 0.00 H ATOM 173 N VAL A 10 1.982 -5.247 0.939 1.00 0.00 N ATOM 174 CA VAL A 10 1.463 -4.213 1.865 1.00 0.00 C ATOM 175 C VAL A 10 0.688 -3.138 1.099 1.00 0.00 C ATOM 176 O VAL A 10 -0.291 -2.605 1.581 1.00 0.00 O ATOM 177 CB VAL A 10 2.700 -3.612 2.528 1.00 0.00 C ATOM 178 CG1 VAL A 10 2.273 -2.484 3.470 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.426 -4.696 3.327 1.00 0.00 C ATOM 180 H VAL A 10 2.524 -4.985 0.181 1.00 0.00 H ATOM 181 HA VAL A 10 0.840 -4.670 2.601 1.00 0.00 H ATOM 182 HB VAL A 10 3.360 -3.216 1.769 1.00 0.00 H ATOM 183 HG11 VAL A 10 2.923 -1.633 3.330 1.00 0.00 H ATOM 184 HG12 VAL A 10 2.339 -2.824 4.492 1.00 0.00 H ATOM 185 HG13 VAL A 10 1.253 -2.199 3.250 1.00 0.00 H ATOM 186 HG21 VAL A 10 3.278 -5.653 2.850 1.00 0.00 H ATOM 187 HG22 VAL A 10 3.031 -4.729 4.331 1.00 0.00 H ATOM 188 HG23 VAL A 10 4.482 -4.471 3.361 1.00 0.00 H ATOM 189 N HIS A 11 1.119 -2.810 -0.089 1.00 0.00 N ATOM 190 CA HIS A 11 0.406 -1.764 -0.878 1.00 0.00 C ATOM 191 C HIS A 11 -1.037 -2.187 -1.151 1.00 0.00 C ATOM 192 O HIS A 11 -1.856 -1.401 -1.586 1.00 0.00 O ATOM 193 CB HIS A 11 1.189 -1.649 -2.186 1.00 0.00 C ATOM 194 CG HIS A 11 1.047 -0.255 -2.732 1.00 0.00 C ATOM 195 ND1 HIS A 11 0.480 0.000 -3.970 1.00 0.00 N ATOM 196 CD2 HIS A 11 1.395 0.971 -2.220 1.00 0.00 C ATOM 197 CE1 HIS A 11 0.501 1.332 -4.160 1.00 0.00 C ATOM 198 NE2 HIS A 11 1.050 1.971 -3.123 1.00 0.00 N ATOM 199 H HIS A 11 1.913 -3.249 -0.461 1.00 0.00 H ATOM 200 HA HIS A 11 0.426 -0.826 -0.354 1.00 0.00 H ATOM 201 HB2 HIS A 11 2.232 -1.859 -2.000 1.00 0.00 H ATOM 202 HB3 HIS A 11 0.801 -2.356 -2.902 1.00 0.00 H ATOM 203 HD1 HIS A 11 0.125 -0.668 -4.594 1.00 0.00 H ATOM 204 HD2 HIS A 11 1.865 1.133 -1.261 1.00 0.00 H ATOM 205 HE1 HIS A 11 0.123 1.825 -5.043 1.00 0.00 H ATOM 206 N VAL A 12 -1.356 -3.421 -0.894 1.00 0.00 N ATOM 207 CA VAL A 12 -2.747 -3.901 -1.132 1.00 0.00 C ATOM 208 C VAL A 12 -3.629 -3.570 0.074 1.00 0.00 C ATOM 209 O VAL A 12 -4.661 -2.942 -0.051 1.00 0.00 O ATOM 210 CB VAL A 12 -2.629 -5.418 -1.304 1.00 0.00 C ATOM 211 CG1 VAL A 12 -3.882 -5.951 -2.002 1.00 0.00 C ATOM 212 CG2 VAL A 12 -1.398 -5.747 -2.152 1.00 0.00 C ATOM 213 H VAL A 12 -0.680 -4.033 -0.542 1.00 0.00 H ATOM 214 HA VAL A 12 -3.152 -3.458 -2.028 1.00 0.00 H ATOM 215 HB VAL A 12 -2.535 -5.882 -0.333 1.00 0.00 H ATOM 216 HG11 VAL A 12 -4.761 -5.592 -1.489 1.00 0.00 H ATOM 217 HG12 VAL A 12 -3.871 -7.032 -1.985 1.00 0.00 H ATOM 218 HG13 VAL A 12 -3.896 -5.609 -3.027 1.00 0.00 H ATOM 219 HG21 VAL A 12 -1.442 -6.780 -2.463 1.00 0.00 H ATOM 220 HG22 VAL A 12 -0.504 -5.585 -1.567 1.00 0.00 H ATOM 221 HG23 VAL A 12 -1.379 -5.109 -3.023 1.00 0.00 H ATOM 222 N GLY A 13 -3.229 -3.992 1.242 1.00 0.00 N ATOM 223 CA GLY A 13 -4.040 -3.710 2.457 1.00 0.00 C ATOM 224 C GLY A 13 -4.419 -2.235 2.497 1.00 0.00 C ATOM 225 O GLY A 13 -5.454 -1.860 3.009 1.00 0.00 O ATOM 226 H GLY A 13 -2.398 -4.501 1.320 1.00 0.00 H ATOM 227 HA2 GLY A 13 -4.929 -4.305 2.425 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.469 -3.958 3.338 1.00 0.00 H ATOM 229 N LYS A 14 -3.582 -1.397 1.965 1.00 0.00 N ATOM 230 CA LYS A 14 -3.872 0.059 1.969 1.00 0.00 C ATOM 231 C LYS A 14 -4.876 0.411 0.868 1.00 0.00 C ATOM 232 O LYS A 14 -5.644 1.346 0.989 1.00 0.00 O ATOM 233 CB LYS A 14 -2.526 0.733 1.704 1.00 0.00 C ATOM 234 CG LYS A 14 -1.812 0.981 3.032 1.00 0.00 C ATOM 235 CD LYS A 14 -1.024 -0.269 3.424 1.00 0.00 C ATOM 236 CE LYS A 14 -1.914 -1.199 4.253 1.00 0.00 C ATOM 237 NZ LYS A 14 -1.536 -2.574 3.824 1.00 0.00 N ATOM 238 H LYS A 14 -2.760 -1.727 1.571 1.00 0.00 H ATOM 239 HA LYS A 14 -4.243 0.354 2.929 1.00 0.00 H ATOM 240 HB2 LYS A 14 -1.920 0.093 1.081 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.688 1.676 1.203 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.135 1.817 2.927 1.00 0.00 H ATOM 243 HG3 LYS A 14 -2.540 1.200 3.799 1.00 0.00 H ATOM 244 HD2 LYS A 14 -0.703 -0.783 2.531 1.00 0.00 H ATOM 245 HD3 LYS A 14 -0.162 0.015 4.007 1.00 0.00 H ATOM 246 HE2 LYS A 14 -1.716 -1.062 5.308 1.00 0.00 H ATOM 247 HE3 LYS A 14 -2.954 -1.016 4.038 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -1.752 -2.695 2.814 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -2.074 -3.270 4.377 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -0.517 -2.719 3.980 1.00 0.00 H ATOM 251 N THR A 15 -4.880 -0.331 -0.202 1.00 0.00 N ATOM 252 CA THR A 15 -5.838 -0.032 -1.305 1.00 0.00 C ATOM 253 C THR A 15 -7.197 -0.651 -1.007 1.00 0.00 C ATOM 254 O THR A 15 -8.224 -0.006 -1.090 1.00 0.00 O ATOM 255 CB THR A 15 -5.225 -0.663 -2.555 1.00 0.00 C ATOM 256 OG1 THR A 15 -4.126 -1.486 -2.187 1.00 0.00 O ATOM 257 CG2 THR A 15 -4.746 0.437 -3.504 1.00 0.00 C ATOM 258 H THR A 15 -4.255 -1.081 -0.284 1.00 0.00 H ATOM 259 HA THR A 15 -5.934 1.022 -1.437 1.00 0.00 H ATOM 260 HB THR A 15 -5.970 -1.261 -3.053 1.00 0.00 H ATOM 261 HG1 THR A 15 -3.871 -2.001 -2.955 1.00 0.00 H ATOM 262 HG21 THR A 15 -3.684 0.587 -3.374 1.00 0.00 H ATOM 263 HG22 THR A 15 -5.270 1.355 -3.283 1.00 0.00 H ATOM 264 HG23 THR A 15 -4.947 0.145 -4.524 1.00 0.00 H ATOM 265 N ILE A 16 -7.207 -1.898 -0.664 1.00 0.00 N ATOM 266 CA ILE A 16 -8.494 -2.582 -0.359 1.00 0.00 C ATOM 267 C ILE A 16 -9.373 -1.686 0.522 1.00 0.00 C ATOM 268 O ILE A 16 -10.379 -1.168 0.082 1.00 0.00 O ATOM 269 CB ILE A 16 -8.122 -3.879 0.374 1.00 0.00 C ATOM 270 CG1 ILE A 16 -6.908 -3.654 1.285 1.00 0.00 C ATOM 271 CG2 ILE A 16 -7.786 -4.962 -0.653 1.00 0.00 C ATOM 272 CD1 ILE A 16 -7.240 -4.133 2.699 1.00 0.00 C ATOM 273 H ILE A 16 -6.367 -2.385 -0.611 1.00 0.00 H ATOM 274 HA ILE A 16 -9.009 -2.817 -1.275 1.00 0.00 H ATOM 275 HB ILE A 16 -8.964 -4.204 0.970 1.00 0.00 H ATOM 276 HG12 ILE A 16 -6.064 -4.211 0.903 1.00 0.00 H ATOM 277 HG13 ILE A 16 -6.663 -2.604 1.312 1.00 0.00 H ATOM 278 HG21 ILE A 16 -6.995 -5.588 -0.269 1.00 0.00 H ATOM 279 HG22 ILE A 16 -7.463 -4.498 -1.573 1.00 0.00 H ATOM 280 HG23 ILE A 16 -8.662 -5.565 -0.841 1.00 0.00 H ATOM 281 HD11 ILE A 16 -6.850 -3.428 3.418 1.00 0.00 H ATOM 282 HD12 ILE A 16 -6.791 -5.101 2.864 1.00 0.00 H ATOM 283 HD13 ILE A 16 -8.311 -4.209 2.812 1.00 0.00 H ATOM 284 N HIS A 17 -9.004 -1.496 1.761 1.00 0.00 N ATOM 285 CA HIS A 17 -9.818 -0.639 2.654 1.00 0.00 C ATOM 286 C HIS A 17 -10.089 0.711 1.989 1.00 0.00 C ATOM 287 O HIS A 17 -11.117 1.325 2.191 1.00 0.00 O ATOM 288 CB HIS A 17 -8.967 -0.492 3.923 1.00 0.00 C ATOM 289 CG HIS A 17 -8.035 0.684 3.802 1.00 0.00 C ATOM 290 ND1 HIS A 17 -8.342 1.925 4.336 1.00 0.00 N ATOM 291 CD2 HIS A 17 -6.804 0.824 3.212 1.00 0.00 C ATOM 292 CE1 HIS A 17 -7.315 2.750 4.061 1.00 0.00 C ATOM 293 NE2 HIS A 17 -6.351 2.129 3.377 1.00 0.00 N ATOM 294 H HIS A 17 -8.197 -1.916 2.106 1.00 0.00 H ATOM 295 HA HIS A 17 -10.738 -1.126 2.886 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.616 -0.350 4.769 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.388 -1.393 4.068 1.00 0.00 H ATOM 298 HD1 HIS A 17 -9.159 2.159 4.824 1.00 0.00 H ATOM 299 HD2 HIS A 17 -6.270 0.041 2.693 1.00 0.00 H ATOM 300 HE1 HIS A 17 -7.277 3.789 4.357 1.00 0.00 H ATOM 301 N ARG A 18 -9.169 1.168 1.199 1.00 0.00 N ATOM 302 CA ARG A 18 -9.349 2.472 0.510 1.00 0.00 C ATOM 303 C ARG A 18 -10.415 2.352 -0.577 1.00 0.00 C ATOM 304 O ARG A 18 -11.210 3.246 -0.793 1.00 0.00 O ATOM 305 CB ARG A 18 -7.977 2.789 -0.097 1.00 0.00 C ATOM 306 CG ARG A 18 -8.132 3.782 -1.252 1.00 0.00 C ATOM 307 CD ARG A 18 -8.941 4.992 -0.783 1.00 0.00 C ATOM 308 NE ARG A 18 -8.276 6.167 -1.412 1.00 0.00 N ATOM 309 CZ ARG A 18 -8.623 6.549 -2.611 1.00 0.00 C ATOM 310 NH1 ARG A 18 -9.815 7.034 -2.824 1.00 0.00 N ATOM 311 NH2 ARG A 18 -7.776 6.445 -3.599 1.00 0.00 N ATOM 312 H ARG A 18 -8.360 0.652 1.060 1.00 0.00 H ATOM 313 HA ARG A 18 -9.618 3.218 1.215 1.00 0.00 H ATOM 314 HB2 ARG A 18 -7.341 3.219 0.663 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.529 1.879 -0.467 1.00 0.00 H ATOM 316 HG2 ARG A 18 -7.155 4.106 -1.582 1.00 0.00 H ATOM 317 HG3 ARG A 18 -8.647 3.302 -2.072 1.00 0.00 H ATOM 318 HD2 ARG A 18 -9.966 4.912 -1.121 1.00 0.00 H ATOM 319 HD3 ARG A 18 -8.903 5.077 0.291 1.00 0.00 H ATOM 320 HE ARG A 18 -7.579 6.655 -0.925 1.00 0.00 H ATOM 321 HH11 ARG A 18 -10.465 7.113 -2.068 1.00 0.00 H ATOM 322 HH12 ARG A 18 -10.080 7.326 -3.743 1.00 0.00 H ATOM 323 HH21 ARG A 18 -6.861 6.073 -3.436 1.00 0.00 H ATOM 324 HH22 ARG A 18 -8.040 6.737 -4.518 1.00 0.00 H ATOM 325 N LEU A 19 -10.423 1.256 -1.263 1.00 0.00 N ATOM 326 CA LEU A 19 -11.413 1.049 -2.351 1.00 0.00 C ATOM 327 C LEU A 19 -12.843 1.067 -1.802 1.00 0.00 C ATOM 328 O LEU A 19 -13.715 1.721 -2.341 1.00 0.00 O ATOM 329 CB LEU A 19 -11.079 -0.324 -2.928 1.00 0.00 C ATOM 330 CG LEU A 19 -11.371 -0.322 -4.426 1.00 0.00 C ATOM 331 CD1 LEU A 19 -10.179 0.271 -5.178 1.00 0.00 C ATOM 332 CD2 LEU A 19 -11.613 -1.757 -4.901 1.00 0.00 C ATOM 333 H LEU A 19 -9.767 0.568 -1.070 1.00 0.00 H ATOM 334 HA LEU A 19 -11.289 1.801 -3.107 1.00 0.00 H ATOM 335 HB2 LEU A 19 -10.033 -0.540 -2.763 1.00 0.00 H ATOM 336 HB3 LEU A 19 -11.684 -1.076 -2.445 1.00 0.00 H ATOM 337 HG LEU A 19 -12.250 0.276 -4.615 1.00 0.00 H ATOM 338 HD11 LEU A 19 -9.363 0.429 -4.489 1.00 0.00 H ATOM 339 HD12 LEU A 19 -10.465 1.213 -5.620 1.00 0.00 H ATOM 340 HD13 LEU A 19 -9.867 -0.412 -5.954 1.00 0.00 H ATOM 341 HD21 LEU A 19 -12.670 -1.908 -5.066 1.00 0.00 H ATOM 342 HD22 LEU A 19 -11.263 -2.449 -4.149 1.00 0.00 H ATOM 343 HD23 LEU A 19 -11.077 -1.926 -5.824 1.00 0.00 H ATOM 344 N VAL A 20 -13.095 0.350 -0.743 1.00 0.00 N ATOM 345 CA VAL A 20 -14.465 0.320 -0.174 1.00 0.00 C ATOM 346 C VAL A 20 -14.896 1.730 0.198 1.00 0.00 C ATOM 347 O VAL A 20 -16.063 2.067 0.187 1.00 0.00 O ATOM 348 CB VAL A 20 -14.372 -0.578 1.059 1.00 0.00 C ATOM 349 CG1 VAL A 20 -13.536 -1.809 0.726 1.00 0.00 C ATOM 350 CG2 VAL A 20 -13.720 0.182 2.217 1.00 0.00 C ATOM 351 H VAL A 20 -12.389 -0.172 -0.327 1.00 0.00 H ATOM 352 HA VAL A 20 -15.144 -0.099 -0.883 1.00 0.00 H ATOM 353 HB VAL A 20 -15.358 -0.889 1.343 1.00 0.00 H ATOM 354 HG11 VAL A 20 -13.295 -1.795 -0.328 1.00 0.00 H ATOM 355 HG12 VAL A 20 -14.095 -2.701 0.959 1.00 0.00 H ATOM 356 HG13 VAL A 20 -12.625 -1.789 1.303 1.00 0.00 H ATOM 357 HG21 VAL A 20 -13.062 -0.482 2.758 1.00 0.00 H ATOM 358 HG22 VAL A 20 -14.485 0.552 2.882 1.00 0.00 H ATOM 359 HG23 VAL A 20 -13.151 1.012 1.828 1.00 0.00 H ATOM 360 N THR A 21 -13.949 2.558 0.497 1.00 0.00 N ATOM 361 CA THR A 21 -14.266 3.960 0.842 1.00 0.00 C ATOM 362 C THR A 21 -14.200 4.809 -0.426 1.00 0.00 C ATOM 363 O THR A 21 -14.431 6.002 -0.403 1.00 0.00 O ATOM 364 CB THR A 21 -13.195 4.395 1.846 1.00 0.00 C ATOM 365 OG1 THR A 21 -12.352 3.293 2.151 1.00 0.00 O ATOM 366 CG2 THR A 21 -13.867 4.893 3.126 1.00 0.00 C ATOM 367 H THR A 21 -13.030 2.262 0.475 1.00 0.00 H ATOM 368 HA THR A 21 -15.237 4.015 1.287 1.00 0.00 H ATOM 369 HB THR A 21 -12.606 5.193 1.421 1.00 0.00 H ATOM 370 HG1 THR A 21 -11.724 3.193 1.432 1.00 0.00 H ATOM 371 HG21 THR A 21 -14.717 4.267 3.354 1.00 0.00 H ATOM 372 HG22 THR A 21 -14.199 5.912 2.985 1.00 0.00 H ATOM 373 HG23 THR A 21 -13.161 4.854 3.943 1.00 0.00 H ATOM 374 N GLY A 22 -13.879 4.194 -1.537 1.00 0.00 N ATOM 375 CA GLY A 22 -13.790 4.955 -2.815 1.00 0.00 C ATOM 376 C GLY A 22 -14.961 5.934 -2.915 1.00 0.00 C ATOM 377 O GLY A 22 -14.882 7.107 -2.435 1.00 0.00 O ATOM 378 OXT GLY A 22 -16.032 5.567 -3.490 1.00 0.00 O ATOM 379 H GLY A 22 -13.693 3.228 -1.529 1.00 0.00 H ATOM 380 HA2 GLY A 22 -12.859 5.499 -2.840 1.00 0.00 H ATOM 381 HA3 GLY A 22 -13.828 4.267 -3.646 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 12 ATOM 1 N PHE A 1 17.468 -13.640 5.528 1.00 0.00 N ATOM 2 CA PHE A 1 17.111 -14.039 4.136 1.00 0.00 C ATOM 3 C PHE A 1 15.790 -13.385 3.721 1.00 0.00 C ATOM 4 O PHE A 1 14.721 -13.896 3.994 1.00 0.00 O ATOM 5 CB PHE A 1 16.967 -15.560 4.184 1.00 0.00 C ATOM 6 CG PHE A 1 16.871 -16.102 2.778 1.00 0.00 C ATOM 7 CD1 PHE A 1 15.631 -16.153 2.130 1.00 0.00 C ATOM 8 CD2 PHE A 1 18.022 -16.555 2.123 1.00 0.00 C ATOM 9 CE1 PHE A 1 15.543 -16.657 0.827 1.00 0.00 C ATOM 10 CE2 PHE A 1 17.934 -17.058 0.820 1.00 0.00 C ATOM 11 CZ PHE A 1 16.694 -17.110 0.172 1.00 0.00 C ATOM 12 H1 PHE A 1 17.627 -12.613 5.565 1.00 0.00 H ATOM 13 H2 PHE A 1 18.335 -14.137 5.819 1.00 0.00 H ATOM 14 H3 PHE A 1 16.691 -13.892 6.170 1.00 0.00 H ATOM 15 HA PHE A 1 17.899 -13.765 3.452 1.00 0.00 H ATOM 16 HB2 PHE A 1 17.828 -15.987 4.678 1.00 0.00 H ATOM 17 HB3 PHE A 1 16.072 -15.819 4.731 1.00 0.00 H ATOM 18 HD1 PHE A 1 14.743 -15.803 2.636 1.00 0.00 H ATOM 19 HD2 PHE A 1 18.979 -16.516 2.623 1.00 0.00 H ATOM 20 HE1 PHE A 1 14.586 -16.696 0.327 1.00 0.00 H ATOM 21 HE2 PHE A 1 18.823 -17.408 0.314 1.00 0.00 H ATOM 22 HZ PHE A 1 16.626 -17.498 -0.834 1.00 0.00 H ATOM 23 N PHE A 2 15.854 -12.260 3.064 1.00 0.00 N ATOM 24 CA PHE A 2 14.602 -11.575 2.633 1.00 0.00 C ATOM 25 C PHE A 2 13.905 -12.385 1.535 1.00 0.00 C ATOM 26 O PHE A 2 14.541 -13.062 0.751 1.00 0.00 O ATOM 27 CB PHE A 2 15.059 -10.219 2.093 1.00 0.00 C ATOM 28 CG PHE A 2 15.965 -9.556 3.103 1.00 0.00 C ATOM 29 CD1 PHE A 2 15.695 -9.679 4.471 1.00 0.00 C ATOM 30 CD2 PHE A 2 17.074 -8.818 2.671 1.00 0.00 C ATOM 31 CE1 PHE A 2 16.535 -9.065 5.408 1.00 0.00 C ATOM 32 CE2 PHE A 2 17.914 -8.205 3.609 1.00 0.00 C ATOM 33 CZ PHE A 2 17.644 -8.328 4.977 1.00 0.00 C ATOM 34 H PHE A 2 16.726 -11.865 2.854 1.00 0.00 H ATOM 35 HA PHE A 2 13.941 -11.433 3.472 1.00 0.00 H ATOM 36 HB2 PHE A 2 15.597 -10.363 1.167 1.00 0.00 H ATOM 37 HB3 PHE A 2 14.198 -9.591 1.917 1.00 0.00 H ATOM 38 HD1 PHE A 2 14.839 -10.247 4.804 1.00 0.00 H ATOM 39 HD2 PHE A 2 17.282 -8.723 1.617 1.00 0.00 H ATOM 40 HE1 PHE A 2 16.327 -9.160 6.464 1.00 0.00 H ATOM 41 HE2 PHE A 2 18.770 -7.636 3.276 1.00 0.00 H ATOM 42 HZ PHE A 2 18.292 -7.854 5.700 1.00 0.00 H ATOM 43 N HIS A 3 12.603 -12.324 1.474 1.00 0.00 N ATOM 44 CA HIS A 3 11.868 -13.093 0.428 1.00 0.00 C ATOM 45 C HIS A 3 11.707 -12.249 -0.840 1.00 0.00 C ATOM 46 O HIS A 3 10.669 -12.254 -1.473 1.00 0.00 O ATOM 47 CB HIS A 3 10.504 -13.399 1.047 1.00 0.00 C ATOM 48 CG HIS A 3 9.820 -14.473 0.247 1.00 0.00 C ATOM 49 ND1 HIS A 3 10.529 -15.443 -0.442 1.00 0.00 N ATOM 50 CD2 HIS A 3 8.494 -14.742 0.018 1.00 0.00 C ATOM 51 CE1 HIS A 3 9.634 -16.245 -1.049 1.00 0.00 C ATOM 52 NE2 HIS A 3 8.378 -15.861 -0.800 1.00 0.00 N ATOM 53 H HIS A 3 12.108 -11.773 2.117 1.00 0.00 H ATOM 54 HA HIS A 3 12.385 -14.013 0.205 1.00 0.00 H ATOM 55 HB2 HIS A 3 10.637 -13.737 2.063 1.00 0.00 H ATOM 56 HB3 HIS A 3 9.897 -12.505 1.041 1.00 0.00 H ATOM 57 HD1 HIS A 3 11.504 -15.530 -0.480 1.00 0.00 H ATOM 58 HD2 HIS A 3 7.667 -14.172 0.415 1.00 0.00 H ATOM 59 HE1 HIS A 3 9.898 -17.094 -1.661 1.00 0.00 H ATOM 60 N HIS A 4 12.725 -11.525 -1.216 1.00 0.00 N ATOM 61 CA HIS A 4 12.631 -10.684 -2.445 1.00 0.00 C ATOM 62 C HIS A 4 11.433 -9.729 -2.346 1.00 0.00 C ATOM 63 O HIS A 4 11.504 -8.700 -1.705 1.00 0.00 O ATOM 64 CB HIS A 4 12.446 -11.681 -3.591 1.00 0.00 C ATOM 65 CG HIS A 4 13.746 -12.388 -3.856 1.00 0.00 C ATOM 66 ND1 HIS A 4 13.885 -13.760 -3.704 1.00 0.00 N ATOM 67 CD2 HIS A 4 14.973 -11.930 -4.264 1.00 0.00 C ATOM 68 CE1 HIS A 4 15.155 -14.075 -4.018 1.00 0.00 C ATOM 69 NE2 HIS A 4 15.862 -12.996 -4.365 1.00 0.00 N ATOM 70 H HIS A 4 13.553 -11.537 -0.693 1.00 0.00 H ATOM 71 HA HIS A 4 13.544 -10.127 -2.587 1.00 0.00 H ATOM 72 HB2 HIS A 4 11.690 -12.403 -3.320 1.00 0.00 H ATOM 73 HB3 HIS A 4 12.136 -11.153 -4.480 1.00 0.00 H ATOM 74 HD1 HIS A 4 13.186 -14.386 -3.422 1.00 0.00 H ATOM 75 HD2 HIS A 4 15.214 -10.898 -4.473 1.00 0.00 H ATOM 76 HE1 HIS A 4 15.555 -15.078 -3.991 1.00 0.00 H ATOM 77 N ILE A 5 10.336 -10.055 -2.979 1.00 0.00 N ATOM 78 CA ILE A 5 9.149 -9.169 -2.922 1.00 0.00 C ATOM 79 C ILE A 5 8.823 -8.797 -1.472 1.00 0.00 C ATOM 80 O ILE A 5 8.836 -9.633 -0.589 1.00 0.00 O ATOM 81 CB ILE A 5 8.030 -10.007 -3.529 1.00 0.00 C ATOM 82 CG1 ILE A 5 7.733 -11.200 -2.618 1.00 0.00 C ATOM 83 CG2 ILE A 5 8.462 -10.516 -4.906 1.00 0.00 C ATOM 84 CD1 ILE A 5 6.714 -10.787 -1.553 1.00 0.00 C ATOM 85 H ILE A 5 10.287 -10.881 -3.492 1.00 0.00 H ATOM 86 HA ILE A 5 9.311 -8.287 -3.514 1.00 0.00 H ATOM 87 HB ILE A 5 7.150 -9.403 -3.633 1.00 0.00 H ATOM 88 HG12 ILE A 5 7.332 -12.012 -3.207 1.00 0.00 H ATOM 89 HG13 ILE A 5 8.644 -11.520 -2.135 1.00 0.00 H ATOM 90 HG21 ILE A 5 7.765 -10.166 -5.654 1.00 0.00 H ATOM 91 HG22 ILE A 5 8.473 -11.596 -4.904 1.00 0.00 H ATOM 92 HG23 ILE A 5 9.450 -10.146 -5.134 1.00 0.00 H ATOM 93 HD11 ILE A 5 5.752 -11.219 -1.791 1.00 0.00 H ATOM 94 HD12 ILE A 5 6.630 -9.712 -1.533 1.00 0.00 H ATOM 95 HD13 ILE A 5 7.039 -11.143 -0.587 1.00 0.00 H ATOM 96 N PHE A 6 8.533 -7.549 -1.219 1.00 0.00 N ATOM 97 CA PHE A 6 8.208 -7.127 0.175 1.00 0.00 C ATOM 98 C PHE A 6 7.185 -5.985 0.165 1.00 0.00 C ATOM 99 O PHE A 6 6.156 -6.057 0.806 1.00 0.00 O ATOM 100 CB PHE A 6 9.535 -6.654 0.765 1.00 0.00 C ATOM 101 CG PHE A 6 9.758 -7.325 2.099 1.00 0.00 C ATOM 102 CD1 PHE A 6 8.691 -7.481 2.991 1.00 0.00 C ATOM 103 CD2 PHE A 6 11.032 -7.794 2.443 1.00 0.00 C ATOM 104 CE1 PHE A 6 8.896 -8.104 4.227 1.00 0.00 C ATOM 105 CE2 PHE A 6 11.239 -8.418 3.678 1.00 0.00 C ATOM 106 CZ PHE A 6 10.170 -8.573 4.571 1.00 0.00 C ATOM 107 H PHE A 6 8.530 -6.891 -1.943 1.00 0.00 H ATOM 108 HA PHE A 6 7.832 -7.963 0.742 1.00 0.00 H ATOM 109 HB2 PHE A 6 10.340 -6.910 0.093 1.00 0.00 H ATOM 110 HB3 PHE A 6 9.507 -5.583 0.903 1.00 0.00 H ATOM 111 HD1 PHE A 6 7.709 -7.119 2.725 1.00 0.00 H ATOM 112 HD2 PHE A 6 11.856 -7.675 1.754 1.00 0.00 H ATOM 113 HE1 PHE A 6 8.073 -8.223 4.914 1.00 0.00 H ATOM 114 HE2 PHE A 6 12.220 -8.780 3.944 1.00 0.00 H ATOM 115 HZ PHE A 6 10.329 -9.055 5.524 1.00 0.00 H ATOM 116 N ARG A 7 7.461 -4.931 -0.555 1.00 0.00 N ATOM 117 CA ARG A 7 6.502 -3.789 -0.597 1.00 0.00 C ATOM 118 C ARG A 7 5.292 -4.088 -1.504 1.00 0.00 C ATOM 119 O ARG A 7 4.257 -3.469 -1.351 1.00 0.00 O ATOM 120 CB ARG A 7 7.306 -2.608 -1.145 1.00 0.00 C ATOM 121 CG ARG A 7 7.543 -2.791 -2.645 1.00 0.00 C ATOM 122 CD ARG A 7 9.045 -2.749 -2.935 1.00 0.00 C ATOM 123 NE ARG A 7 9.322 -4.001 -3.692 1.00 0.00 N ATOM 124 CZ ARG A 7 10.522 -4.237 -4.147 1.00 0.00 C ATOM 125 NH1 ARG A 7 11.525 -4.343 -3.318 1.00 0.00 N ATOM 126 NH2 ARG A 7 10.719 -4.369 -5.430 1.00 0.00 N ATOM 127 H ARG A 7 8.297 -4.889 -1.065 1.00 0.00 H ATOM 128 HA ARG A 7 6.164 -3.558 0.399 1.00 0.00 H ATOM 129 HB2 ARG A 7 6.760 -1.692 -0.975 1.00 0.00 H ATOM 130 HB3 ARG A 7 8.256 -2.558 -0.637 1.00 0.00 H ATOM 131 HG2 ARG A 7 7.141 -3.742 -2.960 1.00 0.00 H ATOM 132 HG3 ARG A 7 7.052 -1.996 -3.186 1.00 0.00 H ATOM 133 HD2 ARG A 7 9.287 -1.882 -3.534 1.00 0.00 H ATOM 134 HD3 ARG A 7 9.607 -2.742 -2.013 1.00 0.00 H ATOM 135 HE ARG A 7 8.602 -4.647 -3.849 1.00 0.00 H ATOM 136 HH11 ARG A 7 11.373 -4.242 -2.335 1.00 0.00 H ATOM 137 HH12 ARG A 7 12.444 -4.526 -3.667 1.00 0.00 H ATOM 138 HH21 ARG A 7 9.951 -4.288 -6.065 1.00 0.00 H ATOM 139 HH22 ARG A 7 11.639 -4.550 -5.778 1.00 0.00 H ATOM 140 N PRO A 8 5.442 -5.017 -2.422 1.00 0.00 N ATOM 141 CA PRO A 8 4.277 -5.297 -3.290 1.00 0.00 C ATOM 142 C PRO A 8 3.275 -6.193 -2.558 1.00 0.00 C ATOM 143 O PRO A 8 2.280 -6.614 -3.114 1.00 0.00 O ATOM 144 CB PRO A 8 4.872 -6.011 -4.494 1.00 0.00 C ATOM 145 CG PRO A 8 6.145 -6.625 -4.011 1.00 0.00 C ATOM 146 CD PRO A 8 6.482 -6.025 -2.667 1.00 0.00 C ATOM 147 HA PRO A 8 3.811 -4.380 -3.602 1.00 0.00 H ATOM 148 HB2 PRO A 8 4.193 -6.778 -4.844 1.00 0.00 H ATOM 149 HB3 PRO A 8 5.080 -5.303 -5.282 1.00 0.00 H ATOM 150 HG2 PRO A 8 6.022 -7.695 -3.916 1.00 0.00 H ATOM 151 HG3 PRO A 8 6.934 -6.407 -4.709 1.00 0.00 H ATOM 152 HD2 PRO A 8 6.455 -6.788 -1.902 1.00 0.00 H ATOM 153 HD3 PRO A 8 7.452 -5.557 -2.697 1.00 0.00 H ATOM 154 N ILE A 9 3.530 -6.486 -1.312 1.00 0.00 N ATOM 155 CA ILE A 9 2.593 -7.350 -0.540 1.00 0.00 C ATOM 156 C ILE A 9 1.934 -6.542 0.579 1.00 0.00 C ATOM 157 O ILE A 9 1.219 -7.075 1.405 1.00 0.00 O ATOM 158 CB ILE A 9 3.467 -8.461 0.042 1.00 0.00 C ATOM 159 CG1 ILE A 9 4.180 -9.195 -1.096 1.00 0.00 C ATOM 160 CG2 ILE A 9 2.590 -9.450 0.814 1.00 0.00 C ATOM 161 CD1 ILE A 9 3.166 -9.567 -2.180 1.00 0.00 C ATOM 162 H ILE A 9 4.337 -6.134 -0.882 1.00 0.00 H ATOM 163 HA ILE A 9 1.846 -7.771 -1.190 1.00 0.00 H ATOM 164 HB ILE A 9 4.198 -8.031 0.710 1.00 0.00 H ATOM 165 HG12 ILE A 9 4.940 -8.553 -1.517 1.00 0.00 H ATOM 166 HG13 ILE A 9 4.639 -10.094 -0.712 1.00 0.00 H ATOM 167 HG21 ILE A 9 3.075 -10.413 0.843 1.00 0.00 H ATOM 168 HG22 ILE A 9 1.633 -9.542 0.322 1.00 0.00 H ATOM 169 HG23 ILE A 9 2.444 -9.089 1.821 1.00 0.00 H ATOM 170 HD11 ILE A 9 3.654 -10.158 -2.941 1.00 0.00 H ATOM 171 HD12 ILE A 9 2.767 -8.667 -2.624 1.00 0.00 H ATOM 172 HD13 ILE A 9 2.362 -10.137 -1.740 1.00 0.00 H ATOM 173 N VAL A 10 2.170 -5.260 0.613 1.00 0.00 N ATOM 174 CA VAL A 10 1.563 -4.422 1.670 1.00 0.00 C ATOM 175 C VAL A 10 0.771 -3.267 1.052 1.00 0.00 C ATOM 176 O VAL A 10 -0.102 -2.699 1.677 1.00 0.00 O ATOM 177 CB VAL A 10 2.739 -3.897 2.486 1.00 0.00 C ATOM 178 CG1 VAL A 10 2.220 -2.969 3.583 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.479 -5.077 3.116 1.00 0.00 C ATOM 180 H VAL A 10 2.742 -4.853 -0.053 1.00 0.00 H ATOM 181 HA VAL A 10 0.930 -5.022 2.286 1.00 0.00 H ATOM 182 HB VAL A 10 3.411 -3.349 1.840 1.00 0.00 H ATOM 183 HG11 VAL A 10 1.187 -2.722 3.383 1.00 0.00 H ATOM 184 HG12 VAL A 10 2.809 -2.065 3.601 1.00 0.00 H ATOM 185 HG13 VAL A 10 2.292 -3.466 4.540 1.00 0.00 H ATOM 186 HG21 VAL A 10 3.235 -5.983 2.577 1.00 0.00 H ATOM 187 HG22 VAL A 10 3.179 -5.182 4.148 1.00 0.00 H ATOM 188 HG23 VAL A 10 4.543 -4.903 3.066 1.00 0.00 H ATOM 189 N HIS A 11 1.062 -2.919 -0.172 1.00 0.00 N ATOM 190 CA HIS A 11 0.315 -1.805 -0.822 1.00 0.00 C ATOM 191 C HIS A 11 -1.144 -2.213 -1.058 1.00 0.00 C ATOM 192 O HIS A 11 -1.957 -1.425 -1.495 1.00 0.00 O ATOM 193 CB HIS A 11 1.029 -1.569 -2.152 1.00 0.00 C ATOM 194 CG HIS A 11 1.603 -0.179 -2.171 1.00 0.00 C ATOM 195 ND1 HIS A 11 0.803 0.951 -2.132 1.00 0.00 N ATOM 196 CD2 HIS A 11 2.897 0.279 -2.223 1.00 0.00 C ATOM 197 CE1 HIS A 11 1.616 2.024 -2.160 1.00 0.00 C ATOM 198 NE2 HIS A 11 2.901 1.670 -2.216 1.00 0.00 N ATOM 199 H HIS A 11 1.768 -3.390 -0.663 1.00 0.00 H ATOM 200 HA HIS A 11 0.361 -0.918 -0.216 1.00 0.00 H ATOM 201 HB2 HIS A 11 1.826 -2.289 -2.266 1.00 0.00 H ATOM 202 HB3 HIS A 11 0.325 -1.677 -2.964 1.00 0.00 H ATOM 203 HD1 HIS A 11 -0.175 0.968 -2.091 1.00 0.00 H ATOM 204 HD2 HIS A 11 3.776 -0.346 -2.263 1.00 0.00 H ATOM 205 HE1 HIS A 11 1.269 3.047 -2.139 1.00 0.00 H ATOM 206 N VAL A 12 -1.475 -3.441 -0.771 1.00 0.00 N ATOM 207 CA VAL A 12 -2.878 -3.907 -0.974 1.00 0.00 C ATOM 208 C VAL A 12 -3.741 -3.492 0.219 1.00 0.00 C ATOM 209 O VAL A 12 -4.699 -2.758 0.081 1.00 0.00 O ATOM 210 CB VAL A 12 -2.801 -5.438 -1.060 1.00 0.00 C ATOM 211 CG1 VAL A 12 -3.980 -5.961 -1.880 1.00 0.00 C ATOM 212 CG2 VAL A 12 -1.491 -5.862 -1.732 1.00 0.00 C ATOM 213 H VAL A 12 -0.803 -4.057 -0.421 1.00 0.00 H ATOM 214 HA VAL A 12 -3.281 -3.506 -1.889 1.00 0.00 H ATOM 215 HB VAL A 12 -2.847 -5.854 -0.063 1.00 0.00 H ATOM 216 HG11 VAL A 12 -4.368 -6.858 -1.419 1.00 0.00 H ATOM 217 HG12 VAL A 12 -3.649 -6.186 -2.883 1.00 0.00 H ATOM 218 HG13 VAL A 12 -4.755 -5.210 -1.916 1.00 0.00 H ATOM 219 HG21 VAL A 12 -0.690 -5.834 -1.006 1.00 0.00 H ATOM 220 HG22 VAL A 12 -1.266 -5.186 -2.543 1.00 0.00 H ATOM 221 HG23 VAL A 12 -1.593 -6.866 -2.117 1.00 0.00 H ATOM 222 N GLY A 13 -3.409 -3.963 1.392 1.00 0.00 N ATOM 223 CA GLY A 13 -4.208 -3.602 2.594 1.00 0.00 C ATOM 224 C GLY A 13 -4.528 -2.113 2.566 1.00 0.00 C ATOM 225 O GLY A 13 -5.581 -1.678 2.986 1.00 0.00 O ATOM 226 H GLY A 13 -2.636 -4.556 1.480 1.00 0.00 H ATOM 227 HA2 GLY A 13 -5.118 -4.164 2.592 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.643 -3.830 3.485 1.00 0.00 H ATOM 229 N LYS A 14 -3.614 -1.332 2.078 1.00 0.00 N ATOM 230 CA LYS A 14 -3.833 0.136 2.018 1.00 0.00 C ATOM 231 C LYS A 14 -4.839 0.487 0.916 1.00 0.00 C ATOM 232 O LYS A 14 -5.658 1.372 1.069 1.00 0.00 O ATOM 233 CB LYS A 14 -2.463 0.743 1.697 1.00 0.00 C ATOM 234 CG LYS A 14 -1.379 0.095 2.565 1.00 0.00 C ATOM 235 CD LYS A 14 -1.807 0.117 4.037 1.00 0.00 C ATOM 236 CE LYS A 14 -1.982 -1.316 4.553 1.00 0.00 C ATOM 237 NZ LYS A 14 -0.808 -2.068 4.028 1.00 0.00 N ATOM 238 H LYS A 14 -2.782 -1.714 1.759 1.00 0.00 H ATOM 239 HA LYS A 14 -4.176 0.493 2.967 1.00 0.00 H ATOM 240 HB2 LYS A 14 -2.234 0.574 0.655 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.488 1.804 1.890 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.222 -0.923 2.246 1.00 0.00 H ATOM 243 HG3 LYS A 14 -0.458 0.648 2.455 1.00 0.00 H ATOM 244 HD2 LYS A 14 -1.050 0.620 4.622 1.00 0.00 H ATOM 245 HD3 LYS A 14 -2.743 0.647 4.131 1.00 0.00 H ATOM 246 HE2 LYS A 14 -1.982 -1.325 5.635 1.00 0.00 H ATOM 247 HE3 LYS A 14 -2.894 -1.744 4.174 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -1.084 -2.592 3.171 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -0.474 -2.739 4.748 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -0.045 -1.399 3.795 1.00 0.00 H ATOM 251 N THR A 15 -4.776 -0.191 -0.197 1.00 0.00 N ATOM 252 CA THR A 15 -5.721 0.116 -1.310 1.00 0.00 C ATOM 253 C THR A 15 -7.084 -0.519 -1.055 1.00 0.00 C ATOM 254 O THR A 15 -8.112 0.120 -1.156 1.00 0.00 O ATOM 255 CB THR A 15 -5.074 -0.489 -2.557 1.00 0.00 C ATOM 256 OG1 THR A 15 -4.436 -1.710 -2.211 1.00 0.00 O ATOM 257 CG2 THR A 15 -4.041 0.487 -3.122 1.00 0.00 C ATOM 258 H THR A 15 -4.104 -0.896 -0.305 1.00 0.00 H ATOM 259 HA THR A 15 -5.824 1.171 -1.428 1.00 0.00 H ATOM 260 HB THR A 15 -5.832 -0.675 -3.302 1.00 0.00 H ATOM 261 HG1 THR A 15 -3.925 -2.002 -2.970 1.00 0.00 H ATOM 262 HG21 THR A 15 -4.458 1.483 -3.140 1.00 0.00 H ATOM 263 HG22 THR A 15 -3.776 0.190 -4.126 1.00 0.00 H ATOM 264 HG23 THR A 15 -3.158 0.478 -2.499 1.00 0.00 H ATOM 265 N ILE A 16 -7.093 -1.773 -0.738 1.00 0.00 N ATOM 266 CA ILE A 16 -8.382 -2.475 -0.487 1.00 0.00 C ATOM 267 C ILE A 16 -9.277 -1.652 0.450 1.00 0.00 C ATOM 268 O ILE A 16 -10.361 -1.247 0.078 1.00 0.00 O ATOM 269 CB ILE A 16 -8.005 -3.818 0.151 1.00 0.00 C ATOM 270 CG1 ILE A 16 -6.895 -3.624 1.189 1.00 0.00 C ATOM 271 CG2 ILE A 16 -7.514 -4.774 -0.937 1.00 0.00 C ATOM 272 CD1 ILE A 16 -7.446 -3.931 2.583 1.00 0.00 C ATOM 273 H ILE A 16 -6.250 -2.254 -0.676 1.00 0.00 H ATOM 274 HA ILE A 16 -8.887 -2.649 -1.420 1.00 0.00 H ATOM 275 HB ILE A 16 -8.877 -4.241 0.630 1.00 0.00 H ATOM 276 HG12 ILE A 16 -6.078 -4.296 0.969 1.00 0.00 H ATOM 277 HG13 ILE A 16 -6.540 -2.606 1.162 1.00 0.00 H ATOM 278 HG21 ILE A 16 -6.949 -5.575 -0.483 1.00 0.00 H ATOM 279 HG22 ILE A 16 -6.885 -4.238 -1.632 1.00 0.00 H ATOM 280 HG23 ILE A 16 -8.362 -5.186 -1.463 1.00 0.00 H ATOM 281 HD11 ILE A 16 -8.518 -3.807 2.582 1.00 0.00 H ATOM 282 HD12 ILE A 16 -7.005 -3.254 3.300 1.00 0.00 H ATOM 283 HD13 ILE A 16 -7.201 -4.948 2.851 1.00 0.00 H ATOM 284 N HIS A 17 -8.847 -1.406 1.658 1.00 0.00 N ATOM 285 CA HIS A 17 -9.687 -0.622 2.595 1.00 0.00 C ATOM 286 C HIS A 17 -9.987 0.761 2.011 1.00 0.00 C ATOM 287 O HIS A 17 -10.942 1.415 2.384 1.00 0.00 O ATOM 288 CB HIS A 17 -8.857 -0.542 3.887 1.00 0.00 C ATOM 289 CG HIS A 17 -8.062 0.738 3.939 1.00 0.00 C ATOM 290 ND1 HIS A 17 -7.211 1.121 2.915 1.00 0.00 N ATOM 291 CD2 HIS A 17 -7.978 1.728 4.886 1.00 0.00 C ATOM 292 CE1 HIS A 17 -6.657 2.296 3.268 1.00 0.00 C ATOM 293 NE2 HIS A 17 -7.090 2.711 4.460 1.00 0.00 N ATOM 294 H HIS A 17 -7.983 -1.738 1.953 1.00 0.00 H ATOM 295 HA HIS A 17 -10.600 -1.146 2.782 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.517 -0.585 4.735 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.179 -1.383 3.925 1.00 0.00 H ATOM 298 HD1 HIS A 17 -7.044 0.627 2.086 1.00 0.00 H ATOM 299 HD2 HIS A 17 -8.520 1.742 5.820 1.00 0.00 H ATOM 300 HE1 HIS A 17 -5.946 2.836 2.659 1.00 0.00 H ATOM 301 N ARG A 18 -9.176 1.204 1.098 1.00 0.00 N ATOM 302 CA ARG A 18 -9.399 2.534 0.482 1.00 0.00 C ATOM 303 C ARG A 18 -10.410 2.425 -0.657 1.00 0.00 C ATOM 304 O ARG A 18 -11.067 3.382 -1.018 1.00 0.00 O ATOM 305 CB ARG A 18 -8.028 2.968 -0.044 1.00 0.00 C ATOM 306 CG ARG A 18 -8.203 4.063 -1.100 1.00 0.00 C ATOM 307 CD ARG A 18 -8.935 5.256 -0.481 1.00 0.00 C ATOM 308 NE ARG A 18 -8.123 6.445 -0.864 1.00 0.00 N ATOM 309 CZ ARG A 18 -8.647 7.639 -0.808 1.00 0.00 C ATOM 310 NH1 ARG A 18 -9.700 7.924 -1.524 1.00 0.00 N ATOM 311 NH2 ARG A 18 -8.117 8.547 -0.035 1.00 0.00 N ATOM 312 H ARG A 18 -8.423 0.661 0.820 1.00 0.00 H ATOM 313 HA ARG A 18 -9.742 3.218 1.220 1.00 0.00 H ATOM 314 HB2 ARG A 18 -7.433 3.348 0.774 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.529 2.120 -0.488 1.00 0.00 H ATOM 316 HG2 ARG A 18 -7.233 4.379 -1.457 1.00 0.00 H ATOM 317 HG3 ARG A 18 -8.784 3.677 -1.925 1.00 0.00 H ATOM 318 HD2 ARG A 18 -9.935 5.334 -0.886 1.00 0.00 H ATOM 319 HD3 ARG A 18 -8.969 5.163 0.593 1.00 0.00 H ATOM 320 HE ARG A 18 -7.196 6.330 -1.160 1.00 0.00 H ATOM 321 HH11 ARG A 18 -10.105 7.228 -2.116 1.00 0.00 H ATOM 322 HH12 ARG A 18 -10.102 8.838 -1.480 1.00 0.00 H ATOM 323 HH21 ARG A 18 -7.311 8.328 0.513 1.00 0.00 H ATOM 324 HH22 ARG A 18 -8.519 9.463 0.008 1.00 0.00 H ATOM 325 N LEU A 19 -10.533 1.265 -1.226 1.00 0.00 N ATOM 326 CA LEU A 19 -11.488 1.074 -2.340 1.00 0.00 C ATOM 327 C LEU A 19 -12.914 0.958 -1.789 1.00 0.00 C ATOM 328 O LEU A 19 -13.838 1.560 -2.299 1.00 0.00 O ATOM 329 CB LEU A 19 -11.038 -0.227 -3.016 1.00 0.00 C ATOM 330 CG LEU A 19 -12.223 -0.891 -3.718 1.00 0.00 C ATOM 331 CD1 LEU A 19 -11.732 -1.635 -4.961 1.00 0.00 C ATOM 332 CD2 LEU A 19 -12.880 -1.881 -2.756 1.00 0.00 C ATOM 333 H LEU A 19 -9.995 0.520 -0.919 1.00 0.00 H ATOM 334 HA LEU A 19 -11.413 1.890 -3.029 1.00 0.00 H ATOM 335 HB2 LEU A 19 -10.270 -0.004 -3.744 1.00 0.00 H ATOM 336 HB3 LEU A 19 -10.642 -0.899 -2.271 1.00 0.00 H ATOM 337 HG LEU A 19 -12.939 -0.136 -4.007 1.00 0.00 H ATOM 338 HD11 LEU A 19 -11.995 -1.072 -5.844 1.00 0.00 H ATOM 339 HD12 LEU A 19 -12.196 -2.610 -5.004 1.00 0.00 H ATOM 340 HD13 LEU A 19 -10.659 -1.748 -4.913 1.00 0.00 H ATOM 341 HD21 LEU A 19 -12.340 -1.881 -1.820 1.00 0.00 H ATOM 342 HD22 LEU A 19 -12.856 -2.872 -3.185 1.00 0.00 H ATOM 343 HD23 LEU A 19 -13.905 -1.588 -2.582 1.00 0.00 H ATOM 344 N VAL A 20 -13.098 0.187 -0.751 1.00 0.00 N ATOM 345 CA VAL A 20 -14.450 0.032 -0.171 1.00 0.00 C ATOM 346 C VAL A 20 -14.948 1.375 0.341 1.00 0.00 C ATOM 347 O VAL A 20 -16.081 1.759 0.132 1.00 0.00 O ATOM 348 CB VAL A 20 -14.273 -0.963 0.973 1.00 0.00 C ATOM 349 CG1 VAL A 20 -13.425 -2.139 0.493 1.00 0.00 C ATOM 350 CG2 VAL A 20 -13.578 -0.281 2.152 1.00 0.00 C ATOM 351 H VAL A 20 -12.349 -0.288 -0.355 1.00 0.00 H ATOM 352 HA VAL A 20 -15.118 -0.360 -0.899 1.00 0.00 H ATOM 353 HB VAL A 20 -15.236 -1.323 1.279 1.00 0.00 H ATOM 354 HG11 VAL A 20 -12.379 -1.895 0.608 1.00 0.00 H ATOM 355 HG12 VAL A 20 -13.636 -2.330 -0.549 1.00 0.00 H ATOM 356 HG13 VAL A 20 -13.659 -3.016 1.076 1.00 0.00 H ATOM 357 HG21 VAL A 20 -13.411 -1.003 2.939 1.00 0.00 H ATOM 358 HG22 VAL A 20 -14.200 0.519 2.523 1.00 0.00 H ATOM 359 HG23 VAL A 20 -12.630 0.122 1.827 1.00 0.00 H ATOM 360 N THR A 21 -14.094 2.097 0.993 1.00 0.00 N ATOM 361 CA THR A 21 -14.484 3.428 1.507 1.00 0.00 C ATOM 362 C THR A 21 -14.531 4.422 0.344 1.00 0.00 C ATOM 363 O THR A 21 -14.867 5.577 0.511 1.00 0.00 O ATOM 364 CB THR A 21 -13.389 3.812 2.506 1.00 0.00 C ATOM 365 OG1 THR A 21 -13.792 4.968 3.226 1.00 0.00 O ATOM 366 CG2 THR A 21 -12.089 4.102 1.756 1.00 0.00 C ATOM 367 H THR A 21 -13.195 1.768 1.129 1.00 0.00 H ATOM 368 HA THR A 21 -15.432 3.369 1.999 1.00 0.00 H ATOM 369 HB THR A 21 -13.228 2.997 3.194 1.00 0.00 H ATOM 370 HG1 THR A 21 -13.546 5.740 2.709 1.00 0.00 H ATOM 371 HG21 THR A 21 -11.303 4.311 2.465 1.00 0.00 H ATOM 372 HG22 THR A 21 -12.229 4.957 1.111 1.00 0.00 H ATOM 373 HG23 THR A 21 -11.818 3.242 1.159 1.00 0.00 H ATOM 374 N GLY A 22 -14.190 3.972 -0.836 1.00 0.00 N ATOM 375 CA GLY A 22 -14.207 4.878 -2.015 1.00 0.00 C ATOM 376 C GLY A 22 -15.470 5.741 -1.983 1.00 0.00 C ATOM 377 O GLY A 22 -16.625 5.222 -2.083 1.00 0.00 O ATOM 378 OXT GLY A 22 -15.362 7.000 -1.854 1.00 0.00 O ATOM 379 H GLY A 22 -13.918 3.035 -0.944 1.00 0.00 H ATOM 380 HA2 GLY A 22 -13.335 5.513 -1.988 1.00 0.00 H ATOM 381 HA3 GLY A 22 -14.198 4.292 -2.920 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 13 ATOM 1 N PHE A 1 18.441 2.208 -3.760 1.00 0.00 N ATOM 2 CA PHE A 1 16.952 2.210 -3.866 1.00 0.00 C ATOM 3 C PHE A 1 16.343 1.358 -2.749 1.00 0.00 C ATOM 4 O PHE A 1 16.548 0.162 -2.685 1.00 0.00 O ATOM 5 CB PHE A 1 16.652 1.597 -5.234 1.00 0.00 C ATOM 6 CG PHE A 1 16.884 2.628 -6.311 1.00 0.00 C ATOM 7 CD1 PHE A 1 16.377 3.924 -6.161 1.00 0.00 C ATOM 8 CD2 PHE A 1 17.608 2.289 -7.460 1.00 0.00 C ATOM 9 CE1 PHE A 1 16.593 4.882 -7.160 1.00 0.00 C ATOM 10 CE2 PHE A 1 17.824 3.246 -8.459 1.00 0.00 C ATOM 11 CZ PHE A 1 17.317 4.542 -8.308 1.00 0.00 C ATOM 12 H1 PHE A 1 18.822 1.380 -4.260 1.00 0.00 H ATOM 13 H2 PHE A 1 18.716 2.167 -2.758 1.00 0.00 H ATOM 14 H3 PHE A 1 18.819 3.075 -4.191 1.00 0.00 H ATOM 15 HA PHE A 1 16.573 3.218 -3.822 1.00 0.00 H ATOM 16 HB2 PHE A 1 17.301 0.750 -5.399 1.00 0.00 H ATOM 17 HB3 PHE A 1 15.622 1.272 -5.264 1.00 0.00 H ATOM 18 HD1 PHE A 1 15.819 4.187 -5.274 1.00 0.00 H ATOM 19 HD2 PHE A 1 17.999 1.289 -7.576 1.00 0.00 H ATOM 20 HE1 PHE A 1 16.202 5.881 -7.043 1.00 0.00 H ATOM 21 HE2 PHE A 1 18.383 2.984 -9.346 1.00 0.00 H ATOM 22 HZ PHE A 1 17.485 5.280 -9.080 1.00 0.00 H ATOM 23 N PHE A 2 15.594 1.964 -1.869 1.00 0.00 N ATOM 24 CA PHE A 2 14.973 1.189 -0.757 1.00 0.00 C ATOM 25 C PHE A 2 13.447 1.214 -0.883 1.00 0.00 C ATOM 26 O PHE A 2 12.767 0.284 -0.499 1.00 0.00 O ATOM 27 CB PHE A 2 15.417 1.903 0.520 1.00 0.00 C ATOM 28 CG PHE A 2 15.208 3.390 0.364 1.00 0.00 C ATOM 29 CD1 PHE A 2 13.935 3.942 0.560 1.00 0.00 C ATOM 30 CD2 PHE A 2 16.285 4.217 0.025 1.00 0.00 C ATOM 31 CE1 PHE A 2 13.741 5.321 0.415 1.00 0.00 C ATOM 32 CE2 PHE A 2 16.091 5.596 -0.120 1.00 0.00 C ATOM 33 CZ PHE A 2 14.818 6.148 0.075 1.00 0.00 C ATOM 34 H PHE A 2 15.441 2.930 -1.938 1.00 0.00 H ATOM 35 HA PHE A 2 15.335 0.174 -0.756 1.00 0.00 H ATOM 36 HB2 PHE A 2 14.834 1.542 1.355 1.00 0.00 H ATOM 37 HB3 PHE A 2 16.463 1.705 0.698 1.00 0.00 H ATOM 38 HD1 PHE A 2 13.104 3.304 0.821 1.00 0.00 H ATOM 39 HD2 PHE A 2 17.266 3.791 -0.126 1.00 0.00 H ATOM 40 HE1 PHE A 2 12.760 5.746 0.565 1.00 0.00 H ATOM 41 HE2 PHE A 2 16.921 6.234 -0.382 1.00 0.00 H ATOM 42 HZ PHE A 2 14.669 7.211 -0.036 1.00 0.00 H ATOM 43 N HIS A 3 12.905 2.273 -1.419 1.00 0.00 N ATOM 44 CA HIS A 3 11.423 2.357 -1.570 1.00 0.00 C ATOM 45 C HIS A 3 10.981 1.657 -2.858 1.00 0.00 C ATOM 46 O HIS A 3 11.508 0.626 -3.228 1.00 0.00 O ATOM 47 CB HIS A 3 11.118 3.853 -1.639 1.00 0.00 C ATOM 48 CG HIS A 3 9.788 4.126 -0.991 1.00 0.00 C ATOM 49 ND1 HIS A 3 9.612 4.084 0.383 1.00 0.00 N ATOM 50 CD2 HIS A 3 8.560 4.445 -1.516 1.00 0.00 C ATOM 51 CE1 HIS A 3 8.322 4.371 0.636 1.00 0.00 C ATOM 52 NE2 HIS A 3 7.636 4.600 -0.487 1.00 0.00 N ATOM 53 H HIS A 3 13.471 3.013 -1.723 1.00 0.00 H ATOM 54 HA HIS A 3 10.932 1.920 -0.715 1.00 0.00 H ATOM 55 HB2 HIS A 3 11.890 4.402 -1.121 1.00 0.00 H ATOM 56 HB3 HIS A 3 11.084 4.167 -2.671 1.00 0.00 H ATOM 57 HD1 HIS A 3 10.302 3.882 1.049 1.00 0.00 H ATOM 58 HD2 HIS A 3 8.344 4.559 -2.568 1.00 0.00 H ATOM 59 HE1 HIS A 3 7.894 4.412 1.627 1.00 0.00 H ATOM 60 N HIS A 4 10.018 2.210 -3.543 1.00 0.00 N ATOM 61 CA HIS A 4 9.543 1.578 -4.807 1.00 0.00 C ATOM 62 C HIS A 4 9.133 0.123 -4.550 1.00 0.00 C ATOM 63 O HIS A 4 8.033 -0.151 -4.113 1.00 0.00 O ATOM 64 CB HIS A 4 10.736 1.648 -5.761 1.00 0.00 C ATOM 65 CG HIS A 4 11.074 3.087 -6.033 1.00 0.00 C ATOM 66 ND1 HIS A 4 12.296 3.473 -6.564 1.00 0.00 N ATOM 67 CD2 HIS A 4 10.362 4.248 -5.854 1.00 0.00 C ATOM 68 CE1 HIS A 4 12.281 4.812 -6.684 1.00 0.00 C ATOM 69 NE2 HIS A 4 11.126 5.335 -6.265 1.00 0.00 N ATOM 70 H HIS A 4 9.607 3.041 -3.228 1.00 0.00 H ATOM 71 HA HIS A 4 8.713 2.134 -5.215 1.00 0.00 H ATOM 72 HB2 HIS A 4 11.586 1.157 -5.311 1.00 0.00 H ATOM 73 HB3 HIS A 4 10.485 1.156 -6.689 1.00 0.00 H ATOM 74 HD1 HIS A 4 13.034 2.877 -6.808 1.00 0.00 H ATOM 75 HD2 HIS A 4 9.360 4.306 -5.454 1.00 0.00 H ATOM 76 HE1 HIS A 4 13.104 5.394 -7.072 1.00 0.00 H ATOM 77 N ILE A 5 10.003 -0.816 -4.820 1.00 0.00 N ATOM 78 CA ILE A 5 9.646 -2.241 -4.590 1.00 0.00 C ATOM 79 C ILE A 5 9.174 -2.445 -3.151 1.00 0.00 C ATOM 80 O ILE A 5 9.961 -2.531 -2.231 1.00 0.00 O ATOM 81 CB ILE A 5 10.922 -3.032 -4.859 1.00 0.00 C ATOM 82 CG1 ILE A 5 10.788 -4.438 -4.270 1.00 0.00 C ATOM 83 CG2 ILE A 5 12.118 -2.323 -4.219 1.00 0.00 C ATOM 84 CD1 ILE A 5 9.511 -5.093 -4.799 1.00 0.00 C ATOM 85 H ILE A 5 10.881 -0.586 -5.175 1.00 0.00 H ATOM 86 HA ILE A 5 8.880 -2.542 -5.282 1.00 0.00 H ATOM 87 HB ILE A 5 11.072 -3.102 -5.923 1.00 0.00 H ATOM 88 HG12 ILE A 5 11.644 -5.033 -4.558 1.00 0.00 H ATOM 89 HG13 ILE A 5 10.739 -4.375 -3.193 1.00 0.00 H ATOM 90 HG21 ILE A 5 11.764 -1.554 -3.548 1.00 0.00 H ATOM 91 HG22 ILE A 5 12.726 -1.873 -4.991 1.00 0.00 H ATOM 92 HG23 ILE A 5 12.709 -3.040 -3.668 1.00 0.00 H ATOM 93 HD11 ILE A 5 8.689 -4.865 -4.137 1.00 0.00 H ATOM 94 HD12 ILE A 5 9.648 -6.163 -4.847 1.00 0.00 H ATOM 95 HD13 ILE A 5 9.294 -4.713 -5.787 1.00 0.00 H ATOM 96 N PHE A 6 7.888 -2.526 -2.963 1.00 0.00 N ATOM 97 CA PHE A 6 7.331 -2.727 -1.591 1.00 0.00 C ATOM 98 C PHE A 6 5.830 -2.430 -1.585 1.00 0.00 C ATOM 99 O PHE A 6 5.074 -3.009 -0.830 1.00 0.00 O ATOM 100 CB PHE A 6 8.070 -1.727 -0.698 1.00 0.00 C ATOM 101 CG PHE A 6 9.026 -2.471 0.205 1.00 0.00 C ATOM 102 CD1 PHE A 6 8.620 -3.655 0.832 1.00 0.00 C ATOM 103 CD2 PHE A 6 10.320 -1.977 0.413 1.00 0.00 C ATOM 104 CE1 PHE A 6 9.506 -4.345 1.668 1.00 0.00 C ATOM 105 CE2 PHE A 6 11.207 -2.667 1.248 1.00 0.00 C ATOM 106 CZ PHE A 6 10.799 -3.850 1.876 1.00 0.00 C ATOM 107 H PHE A 6 7.286 -2.456 -3.730 1.00 0.00 H ATOM 108 HA PHE A 6 7.518 -3.733 -1.252 1.00 0.00 H ATOM 109 HB2 PHE A 6 8.623 -1.033 -1.314 1.00 0.00 H ATOM 110 HB3 PHE A 6 7.357 -1.185 -0.096 1.00 0.00 H ATOM 111 HD1 PHE A 6 7.621 -4.034 0.671 1.00 0.00 H ATOM 112 HD2 PHE A 6 10.633 -1.065 -0.072 1.00 0.00 H ATOM 113 HE1 PHE A 6 9.191 -5.257 2.152 1.00 0.00 H ATOM 114 HE2 PHE A 6 12.205 -2.286 1.410 1.00 0.00 H ATOM 115 HZ PHE A 6 11.483 -4.383 2.521 1.00 0.00 H ATOM 116 N ARG A 7 5.392 -1.528 -2.421 1.00 0.00 N ATOM 117 CA ARG A 7 3.940 -1.189 -2.464 1.00 0.00 C ATOM 118 C ARG A 7 3.114 -2.303 -3.133 1.00 0.00 C ATOM 119 O ARG A 7 1.923 -2.392 -2.909 1.00 0.00 O ATOM 120 CB ARG A 7 3.859 0.117 -3.266 1.00 0.00 C ATOM 121 CG ARG A 7 3.897 -0.180 -4.769 1.00 0.00 C ATOM 122 CD ARG A 7 4.951 0.705 -5.438 1.00 0.00 C ATOM 123 NE ARG A 7 5.848 -0.243 -6.156 1.00 0.00 N ATOM 124 CZ ARG A 7 6.040 -0.114 -7.440 1.00 0.00 C ATOM 125 NH1 ARG A 7 5.022 0.061 -8.238 1.00 0.00 N ATOM 126 NH2 ARG A 7 7.250 -0.162 -7.926 1.00 0.00 N ATOM 127 H ARG A 7 6.019 -1.070 -3.020 1.00 0.00 H ATOM 128 HA ARG A 7 3.578 -1.015 -1.463 1.00 0.00 H ATOM 129 HB2 ARG A 7 2.938 0.627 -3.025 1.00 0.00 H ATOM 130 HB3 ARG A 7 4.696 0.748 -3.007 1.00 0.00 H ATOM 131 HG2 ARG A 7 4.147 -1.218 -4.927 1.00 0.00 H ATOM 132 HG3 ARG A 7 2.930 0.027 -5.201 1.00 0.00 H ATOM 133 HD2 ARG A 7 4.480 1.384 -6.137 1.00 0.00 H ATOM 134 HD3 ARG A 7 5.510 1.253 -4.696 1.00 0.00 H ATOM 135 HE ARG A 7 6.293 -0.964 -5.662 1.00 0.00 H ATOM 136 HH11 ARG A 7 4.096 0.098 -7.865 1.00 0.00 H ATOM 137 HH12 ARG A 7 5.170 0.160 -9.222 1.00 0.00 H ATOM 138 HH21 ARG A 7 8.030 -0.298 -7.314 1.00 0.00 H ATOM 139 HH22 ARG A 7 7.399 -0.064 -8.910 1.00 0.00 H ATOM 140 N PRO A 8 3.754 -3.124 -3.934 1.00 0.00 N ATOM 141 CA PRO A 8 2.962 -4.193 -4.580 1.00 0.00 C ATOM 142 C PRO A 8 2.849 -5.407 -3.653 1.00 0.00 C ATOM 143 O PRO A 8 2.334 -6.440 -4.030 1.00 0.00 O ATOM 144 CB PRO A 8 3.753 -4.537 -5.833 1.00 0.00 C ATOM 145 CG PRO A 8 5.163 -4.137 -5.543 1.00 0.00 C ATOM 146 CD PRO A 8 5.168 -3.270 -4.307 1.00 0.00 C ATOM 147 HA PRO A 8 1.988 -3.828 -4.852 1.00 0.00 H ATOM 148 HB2 PRO A 8 3.695 -5.600 -6.029 1.00 0.00 H ATOM 149 HB3 PRO A 8 3.378 -3.977 -6.677 1.00 0.00 H ATOM 150 HG2 PRO A 8 5.767 -5.020 -5.378 1.00 0.00 H ATOM 151 HG3 PRO A 8 5.555 -3.578 -6.375 1.00 0.00 H ATOM 152 HD2 PRO A 8 5.719 -3.755 -3.514 1.00 0.00 H ATOM 153 HD3 PRO A 8 5.596 -2.305 -4.527 1.00 0.00 H ATOM 154 N ILE A 9 3.328 -5.289 -2.446 1.00 0.00 N ATOM 155 CA ILE A 9 3.248 -6.438 -1.499 1.00 0.00 C ATOM 156 C ILE A 9 2.545 -6.022 -0.207 1.00 0.00 C ATOM 157 O ILE A 9 2.070 -6.848 0.549 1.00 0.00 O ATOM 158 CB ILE A 9 4.700 -6.825 -1.222 1.00 0.00 C ATOM 159 CG1 ILE A 9 5.406 -7.133 -2.544 1.00 0.00 C ATOM 160 CG2 ILE A 9 4.738 -8.064 -0.324 1.00 0.00 C ATOM 161 CD1 ILE A 9 6.694 -6.314 -2.640 1.00 0.00 C ATOM 162 H ILE A 9 3.742 -4.447 -2.162 1.00 0.00 H ATOM 163 HA ILE A 9 2.730 -7.258 -1.954 1.00 0.00 H ATOM 164 HB ILE A 9 5.202 -6.007 -0.725 1.00 0.00 H ATOM 165 HG12 ILE A 9 5.644 -8.187 -2.588 1.00 0.00 H ATOM 166 HG13 ILE A 9 4.756 -6.876 -3.367 1.00 0.00 H ATOM 167 HG21 ILE A 9 5.764 -8.307 -0.090 1.00 0.00 H ATOM 168 HG22 ILE A 9 4.279 -8.895 -0.839 1.00 0.00 H ATOM 169 HG23 ILE A 9 4.197 -7.863 0.589 1.00 0.00 H ATOM 170 HD11 ILE A 9 7.546 -6.965 -2.501 1.00 0.00 H ATOM 171 HD12 ILE A 9 6.695 -5.553 -1.873 1.00 0.00 H ATOM 172 HD13 ILE A 9 6.753 -5.847 -3.612 1.00 0.00 H ATOM 173 N VAL A 10 2.473 -4.751 0.049 1.00 0.00 N ATOM 174 CA VAL A 10 1.804 -4.276 1.284 1.00 0.00 C ATOM 175 C VAL A 10 0.718 -3.251 0.948 1.00 0.00 C ATOM 176 O VAL A 10 -0.350 -3.256 1.527 1.00 0.00 O ATOM 177 CB VAL A 10 2.909 -3.640 2.122 1.00 0.00 C ATOM 178 CG1 VAL A 10 2.289 -2.930 3.327 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.863 -4.732 2.609 1.00 0.00 C ATOM 180 H VAL A 10 2.853 -4.114 -0.567 1.00 0.00 H ATOM 181 HA VAL A 10 1.383 -5.107 1.804 1.00 0.00 H ATOM 182 HB VAL A 10 3.452 -2.924 1.521 1.00 0.00 H ATOM 183 HG11 VAL A 10 2.700 -1.935 3.410 1.00 0.00 H ATOM 184 HG12 VAL A 10 2.509 -3.486 4.226 1.00 0.00 H ATOM 185 HG13 VAL A 10 1.218 -2.866 3.197 1.00 0.00 H ATOM 186 HG21 VAL A 10 4.865 -4.333 2.673 1.00 0.00 H ATOM 187 HG22 VAL A 10 3.848 -5.559 1.914 1.00 0.00 H ATOM 188 HG23 VAL A 10 3.549 -5.077 3.583 1.00 0.00 H ATOM 189 N HIS A 11 0.980 -2.370 0.022 1.00 0.00 N ATOM 190 CA HIS A 11 -0.045 -1.348 -0.337 1.00 0.00 C ATOM 191 C HIS A 11 -1.402 -2.017 -0.540 1.00 0.00 C ATOM 192 O HIS A 11 -2.440 -1.398 -0.417 1.00 0.00 O ATOM 193 CB HIS A 11 0.450 -0.717 -1.639 1.00 0.00 C ATOM 194 CG HIS A 11 -0.017 0.712 -1.712 1.00 0.00 C ATOM 195 ND1 HIS A 11 -0.893 1.154 -2.691 1.00 0.00 N ATOM 196 CD2 HIS A 11 0.260 1.808 -0.934 1.00 0.00 C ATOM 197 CE1 HIS A 11 -1.110 2.465 -2.478 1.00 0.00 C ATOM 198 NE2 HIS A 11 -0.431 2.914 -1.419 1.00 0.00 N ATOM 199 H HIS A 11 1.848 -2.377 -0.435 1.00 0.00 H ATOM 200 HA HIS A 11 -0.111 -0.605 0.431 1.00 0.00 H ATOM 201 HB2 HIS A 11 1.530 -0.744 -1.664 1.00 0.00 H ATOM 202 HB3 HIS A 11 0.055 -1.267 -2.480 1.00 0.00 H ATOM 203 HD1 HIS A 11 -1.282 0.611 -3.408 1.00 0.00 H ATOM 204 HD2 HIS A 11 0.915 1.812 -0.075 1.00 0.00 H ATOM 205 HE1 HIS A 11 -1.756 3.079 -3.089 1.00 0.00 H ATOM 206 N VAL A 12 -1.398 -3.281 -0.837 1.00 0.00 N ATOM 207 CA VAL A 12 -2.683 -4.006 -1.038 1.00 0.00 C ATOM 208 C VAL A 12 -3.614 -3.744 0.148 1.00 0.00 C ATOM 209 O VAL A 12 -4.699 -3.220 -0.005 1.00 0.00 O ATOM 210 CB VAL A 12 -2.300 -5.484 -1.103 1.00 0.00 C ATOM 211 CG1 VAL A 12 -3.514 -6.308 -1.532 1.00 0.00 C ATOM 212 CG2 VAL A 12 -1.171 -5.672 -2.119 1.00 0.00 C ATOM 213 H VAL A 12 -0.548 -3.754 -0.922 1.00 0.00 H ATOM 214 HA VAL A 12 -3.149 -3.704 -1.961 1.00 0.00 H ATOM 215 HB VAL A 12 -1.968 -5.812 -0.128 1.00 0.00 H ATOM 216 HG11 VAL A 12 -3.183 -7.180 -2.078 1.00 0.00 H ATOM 217 HG12 VAL A 12 -4.151 -5.707 -2.165 1.00 0.00 H ATOM 218 HG13 VAL A 12 -4.066 -6.619 -0.657 1.00 0.00 H ATOM 219 HG21 VAL A 12 -0.975 -4.735 -2.617 1.00 0.00 H ATOM 220 HG22 VAL A 12 -1.463 -6.413 -2.848 1.00 0.00 H ATOM 221 HG23 VAL A 12 -0.278 -6.003 -1.608 1.00 0.00 H ATOM 222 N GLY A 13 -3.195 -4.102 1.332 1.00 0.00 N ATOM 223 CA GLY A 13 -4.048 -3.869 2.524 1.00 0.00 C ATOM 224 C GLY A 13 -4.445 -2.400 2.577 1.00 0.00 C ATOM 225 O GLY A 13 -5.493 -2.041 3.076 1.00 0.00 O ATOM 226 H GLY A 13 -2.321 -4.519 1.435 1.00 0.00 H ATOM 227 HA2 GLY A 13 -4.925 -4.477 2.450 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.501 -4.127 3.418 1.00 0.00 H ATOM 229 N LYS A 14 -3.607 -1.552 2.063 1.00 0.00 N ATOM 230 CA LYS A 14 -3.907 -0.099 2.068 1.00 0.00 C ATOM 231 C LYS A 14 -4.871 0.249 0.930 1.00 0.00 C ATOM 232 O LYS A 14 -5.511 1.284 0.939 1.00 0.00 O ATOM 233 CB LYS A 14 -2.556 0.585 1.857 1.00 0.00 C ATOM 234 CG LYS A 14 -2.107 1.243 3.163 1.00 0.00 C ATOM 235 CD LYS A 14 -1.157 0.305 3.909 1.00 0.00 C ATOM 236 CE LYS A 14 -1.896 -0.985 4.275 1.00 0.00 C ATOM 237 NZ LYS A 14 -1.295 -2.031 3.403 1.00 0.00 N ATOM 238 H LYS A 14 -2.779 -1.873 1.676 1.00 0.00 H ATOM 239 HA LYS A 14 -4.317 0.186 3.014 1.00 0.00 H ATOM 240 HB2 LYS A 14 -1.824 -0.150 1.553 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.650 1.338 1.089 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.598 2.171 2.941 1.00 0.00 H ATOM 243 HG3 LYS A 14 -2.970 1.444 3.780 1.00 0.00 H ATOM 244 HD2 LYS A 14 -0.314 0.070 3.276 1.00 0.00 H ATOM 245 HD3 LYS A 14 -0.809 0.786 4.810 1.00 0.00 H ATOM 246 HE2 LYS A 14 -1.737 -1.224 5.318 1.00 0.00 H ATOM 247 HE3 LYS A 14 -2.950 -0.889 4.066 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -0.928 -1.592 2.535 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -2.020 -2.734 3.154 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -0.517 -2.501 3.911 1.00 0.00 H ATOM 251 N THR A 15 -4.984 -0.606 -0.048 1.00 0.00 N ATOM 252 CA THR A 15 -5.909 -0.319 -1.182 1.00 0.00 C ATOM 253 C THR A 15 -7.296 -0.882 -0.896 1.00 0.00 C ATOM 254 O THR A 15 -8.300 -0.216 -1.057 1.00 0.00 O ATOM 255 CB THR A 15 -5.288 -1.014 -2.392 1.00 0.00 C ATOM 256 OG1 THR A 15 -4.333 -1.969 -1.951 1.00 0.00 O ATOM 257 CG2 THR A 15 -4.604 0.021 -3.286 1.00 0.00 C ATOM 258 H THR A 15 -4.462 -1.436 -0.038 1.00 0.00 H ATOM 259 HA THR A 15 -5.967 0.733 -1.355 1.00 0.00 H ATOM 260 HB THR A 15 -6.063 -1.511 -2.953 1.00 0.00 H ATOM 261 HG1 THR A 15 -3.639 -2.020 -2.612 1.00 0.00 H ATOM 262 HG21 THR A 15 -3.558 0.089 -3.022 1.00 0.00 H ATOM 263 HG22 THR A 15 -5.073 0.984 -3.149 1.00 0.00 H ATOM 264 HG23 THR A 15 -4.694 -0.281 -4.319 1.00 0.00 H ATOM 265 N ILE A 16 -7.357 -2.105 -0.478 1.00 0.00 N ATOM 266 CA ILE A 16 -8.676 -2.726 -0.181 1.00 0.00 C ATOM 267 C ILE A 16 -9.532 -1.765 0.647 1.00 0.00 C ATOM 268 O ILE A 16 -10.660 -1.472 0.302 1.00 0.00 O ATOM 269 CB ILE A 16 -8.369 -4.004 0.603 1.00 0.00 C ATOM 270 CG1 ILE A 16 -7.362 -3.711 1.719 1.00 0.00 C ATOM 271 CG2 ILE A 16 -7.782 -5.052 -0.343 1.00 0.00 C ATOM 272 CD1 ILE A 16 -8.099 -3.599 3.055 1.00 0.00 C ATOM 273 H ILE A 16 -6.536 -2.614 -0.363 1.00 0.00 H ATOM 274 HA ILE A 16 -9.179 -2.974 -1.100 1.00 0.00 H ATOM 275 HB ILE A 16 -9.283 -4.386 1.034 1.00 0.00 H ATOM 276 HG12 ILE A 16 -6.644 -4.515 1.771 1.00 0.00 H ATOM 277 HG13 ILE A 16 -6.849 -2.783 1.515 1.00 0.00 H ATOM 278 HG21 ILE A 16 -7.355 -4.562 -1.204 1.00 0.00 H ATOM 279 HG22 ILE A 16 -8.563 -5.727 -0.663 1.00 0.00 H ATOM 280 HG23 ILE A 16 -7.014 -5.612 0.171 1.00 0.00 H ATOM 281 HD11 ILE A 16 -7.998 -4.526 3.600 1.00 0.00 H ATOM 282 HD12 ILE A 16 -9.145 -3.400 2.873 1.00 0.00 H ATOM 283 HD13 ILE A 16 -7.675 -2.793 3.634 1.00 0.00 H ATOM 284 N HIS A 17 -9.011 -1.271 1.738 1.00 0.00 N ATOM 285 CA HIS A 17 -9.793 -0.339 2.576 1.00 0.00 C ATOM 286 C HIS A 17 -9.911 1.021 1.884 1.00 0.00 C ATOM 287 O HIS A 17 -10.779 1.815 2.185 1.00 0.00 O ATOM 288 CB HIS A 17 -9.005 -0.246 3.885 1.00 0.00 C ATOM 289 CG HIS A 17 -7.927 0.797 3.774 1.00 0.00 C ATOM 290 ND1 HIS A 17 -8.093 2.084 4.259 1.00 0.00 N ATOM 291 CD2 HIS A 17 -6.668 0.757 3.236 1.00 0.00 C ATOM 292 CE1 HIS A 17 -6.958 2.761 4.007 1.00 0.00 C ATOM 293 NE2 HIS A 17 -6.054 1.999 3.383 1.00 0.00 N ATOM 294 H HIS A 17 -8.109 -1.513 2.009 1.00 0.00 H ATOM 295 HA HIS A 17 -10.760 -0.745 2.762 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.673 0.014 4.682 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.553 -1.203 4.097 1.00 0.00 H ATOM 298 HD1 HIS A 17 -8.892 2.436 4.703 1.00 0.00 H ATOM 299 HD2 HIS A 17 -6.222 -0.105 2.768 1.00 0.00 H ATOM 300 HE1 HIS A 17 -6.796 3.795 4.275 1.00 0.00 H ATOM 301 N ARG A 18 -9.038 1.286 0.957 1.00 0.00 N ATOM 302 CA ARG A 18 -9.077 2.582 0.233 1.00 0.00 C ATOM 303 C ARG A 18 -10.235 2.597 -0.761 1.00 0.00 C ATOM 304 O ARG A 18 -10.936 3.577 -0.911 1.00 0.00 O ATOM 305 CB ARG A 18 -7.732 2.667 -0.495 1.00 0.00 C ATOM 306 CG ARG A 18 -7.779 3.776 -1.549 1.00 0.00 C ATOM 307 CD ARG A 18 -6.841 4.912 -1.135 1.00 0.00 C ATOM 308 NE ARG A 18 -6.884 5.878 -2.268 1.00 0.00 N ATOM 309 CZ ARG A 18 -7.885 6.706 -2.382 1.00 0.00 C ATOM 310 NH1 ARG A 18 -8.112 7.588 -1.447 1.00 0.00 N ATOM 311 NH2 ARG A 18 -8.658 6.654 -3.432 1.00 0.00 N ATOM 312 H ARG A 18 -8.356 0.632 0.739 1.00 0.00 H ATOM 313 HA ARG A 18 -9.170 3.382 0.924 1.00 0.00 H ATOM 314 HB2 ARG A 18 -6.952 2.884 0.220 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.525 1.725 -0.977 1.00 0.00 H ATOM 316 HG2 ARG A 18 -7.463 3.377 -2.502 1.00 0.00 H ATOM 317 HG3 ARG A 18 -8.785 4.156 -1.634 1.00 0.00 H ATOM 318 HD2 ARG A 18 -7.198 5.378 -0.226 1.00 0.00 H ATOM 319 HD3 ARG A 18 -5.837 4.542 -1.001 1.00 0.00 H ATOM 320 HE ARG A 18 -6.159 5.890 -2.928 1.00 0.00 H ATOM 321 HH11 ARG A 18 -7.519 7.628 -0.643 1.00 0.00 H ATOM 322 HH12 ARG A 18 -8.880 8.223 -1.535 1.00 0.00 H ATOM 323 HH21 ARG A 18 -8.484 5.980 -4.149 1.00 0.00 H ATOM 324 HH22 ARG A 18 -9.425 7.289 -3.520 1.00 0.00 H ATOM 325 N LEU A 19 -10.426 1.515 -1.444 1.00 0.00 N ATOM 326 CA LEU A 19 -11.521 1.435 -2.440 1.00 0.00 C ATOM 327 C LEU A 19 -12.876 1.277 -1.744 1.00 0.00 C ATOM 328 O LEU A 19 -13.777 2.069 -1.930 1.00 0.00 O ATOM 329 CB LEU A 19 -11.198 0.196 -3.275 1.00 0.00 C ATOM 330 CG LEU A 19 -11.396 0.518 -4.755 1.00 0.00 C ATOM 331 CD1 LEU A 19 -10.175 1.271 -5.283 1.00 0.00 C ATOM 332 CD2 LEU A 19 -11.571 -0.783 -5.541 1.00 0.00 C ATOM 333 H LEU A 19 -9.843 0.756 -1.306 1.00 0.00 H ATOM 334 HA LEU A 19 -11.513 2.306 -3.063 1.00 0.00 H ATOM 335 HB2 LEU A 19 -10.173 -0.098 -3.103 1.00 0.00 H ATOM 336 HB3 LEU A 19 -11.858 -0.611 -2.993 1.00 0.00 H ATOM 337 HG LEU A 19 -12.276 1.133 -4.871 1.00 0.00 H ATOM 338 HD11 LEU A 19 -9.282 0.882 -4.816 1.00 0.00 H ATOM 339 HD12 LEU A 19 -10.272 2.322 -5.051 1.00 0.00 H ATOM 340 HD13 LEU A 19 -10.106 1.143 -6.353 1.00 0.00 H ATOM 341 HD21 LEU A 19 -10.633 -1.320 -5.563 1.00 0.00 H ATOM 342 HD22 LEU A 19 -11.878 -0.555 -6.552 1.00 0.00 H ATOM 343 HD23 LEU A 19 -12.325 -1.393 -5.067 1.00 0.00 H ATOM 344 N VAL A 20 -13.024 0.252 -0.952 1.00 0.00 N ATOM 345 CA VAL A 20 -14.313 0.024 -0.249 1.00 0.00 C ATOM 346 C VAL A 20 -14.783 1.298 0.449 1.00 0.00 C ATOM 347 O VAL A 20 -15.954 1.480 0.715 1.00 0.00 O ATOM 348 CB VAL A 20 -14.003 -1.068 0.768 1.00 0.00 C ATOM 349 CG1 VAL A 20 -12.811 -0.645 1.627 1.00 0.00 C ATOM 350 CG2 VAL A 20 -15.220 -1.285 1.662 1.00 0.00 C ATOM 351 H VAL A 20 -12.290 -0.376 -0.824 1.00 0.00 H ATOM 352 HA VAL A 20 -15.052 -0.317 -0.940 1.00 0.00 H ATOM 353 HB VAL A 20 -13.766 -1.985 0.250 1.00 0.00 H ATOM 354 HG11 VAL A 20 -12.167 -1.497 1.792 1.00 0.00 H ATOM 355 HG12 VAL A 20 -13.165 -0.271 2.575 1.00 0.00 H ATOM 356 HG13 VAL A 20 -12.258 0.131 1.118 1.00 0.00 H ATOM 357 HG21 VAL A 20 -15.477 -0.356 2.147 1.00 0.00 H ATOM 358 HG22 VAL A 20 -14.989 -2.030 2.407 1.00 0.00 H ATOM 359 HG23 VAL A 20 -16.050 -1.620 1.060 1.00 0.00 H ATOM 360 N THR A 21 -13.877 2.178 0.745 1.00 0.00 N ATOM 361 CA THR A 21 -14.258 3.439 1.422 1.00 0.00 C ATOM 362 C THR A 21 -14.314 4.584 0.409 1.00 0.00 C ATOM 363 O THR A 21 -14.585 5.718 0.753 1.00 0.00 O ATOM 364 CB THR A 21 -13.164 3.684 2.464 1.00 0.00 C ATOM 365 OG1 THR A 21 -13.611 4.660 3.397 1.00 0.00 O ATOM 366 CG2 THR A 21 -11.894 4.182 1.774 1.00 0.00 C ATOM 367 H THR A 21 -12.953 2.009 0.522 1.00 0.00 H ATOM 368 HA THR A 21 -15.202 3.317 1.906 1.00 0.00 H ATOM 369 HB THR A 21 -12.948 2.762 2.983 1.00 0.00 H ATOM 370 HG1 THR A 21 -13.506 4.296 4.278 1.00 0.00 H ATOM 371 HG21 THR A 21 -11.133 4.375 2.516 1.00 0.00 H ATOM 372 HG22 THR A 21 -12.111 5.092 1.234 1.00 0.00 H ATOM 373 HG23 THR A 21 -11.542 3.430 1.085 1.00 0.00 H ATOM 374 N GLY A 22 -14.058 4.296 -0.839 1.00 0.00 N ATOM 375 CA GLY A 22 -14.095 5.363 -1.876 1.00 0.00 C ATOM 376 C GLY A 22 -15.314 6.258 -1.650 1.00 0.00 C ATOM 377 O GLY A 22 -15.192 7.433 -1.181 1.00 0.00 O ATOM 378 OXT GLY A 22 -16.470 5.819 -1.936 1.00 0.00 O ATOM 379 H GLY A 22 -13.841 3.376 -1.093 1.00 0.00 H ATOM 380 HA2 GLY A 22 -13.194 5.953 -1.811 1.00 0.00 H ATOM 381 HA3 GLY A 22 -14.160 4.911 -2.855 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 14 ATOM 1 N PHE A 1 13.824 -4.782 -11.396 1.00 0.00 N ATOM 2 CA PHE A 1 12.877 -5.868 -11.012 1.00 0.00 C ATOM 3 C PHE A 1 13.439 -6.667 -9.833 1.00 0.00 C ATOM 4 O PHE A 1 14.499 -7.255 -9.918 1.00 0.00 O ATOM 5 CB PHE A 1 12.763 -6.752 -12.254 1.00 0.00 C ATOM 6 CG PHE A 1 12.023 -8.022 -11.903 1.00 0.00 C ATOM 7 CD1 PHE A 1 12.709 -9.088 -11.309 1.00 0.00 C ATOM 8 CD2 PHE A 1 10.654 -8.132 -12.172 1.00 0.00 C ATOM 9 CE1 PHE A 1 12.024 -10.265 -10.983 1.00 0.00 C ATOM 10 CE2 PHE A 1 9.970 -9.309 -11.846 1.00 0.00 C ATOM 11 CZ PHE A 1 10.654 -10.375 -11.252 1.00 0.00 C ATOM 12 H1 PHE A 1 14.235 -4.361 -10.540 1.00 0.00 H ATOM 13 H2 PHE A 1 13.314 -4.052 -11.934 1.00 0.00 H ATOM 14 H3 PHE A 1 14.586 -5.178 -11.983 1.00 0.00 H ATOM 15 HA PHE A 1 11.912 -5.456 -10.763 1.00 0.00 H ATOM 16 HB2 PHE A 1 12.222 -6.222 -13.025 1.00 0.00 H ATOM 17 HB3 PHE A 1 13.751 -7.000 -12.612 1.00 0.00 H ATOM 18 HD1 PHE A 1 13.766 -9.003 -11.102 1.00 0.00 H ATOM 19 HD2 PHE A 1 10.126 -7.309 -12.631 1.00 0.00 H ATOM 20 HE1 PHE A 1 12.552 -11.088 -10.524 1.00 0.00 H ATOM 21 HE2 PHE A 1 8.913 -9.394 -12.053 1.00 0.00 H ATOM 22 HZ PHE A 1 10.126 -11.283 -10.999 1.00 0.00 H ATOM 23 N PHE A 2 12.737 -6.692 -8.734 1.00 0.00 N ATOM 24 CA PHE A 2 13.231 -7.453 -7.550 1.00 0.00 C ATOM 25 C PHE A 2 12.789 -8.916 -7.638 1.00 0.00 C ATOM 26 O PHE A 2 11.691 -9.218 -8.058 1.00 0.00 O ATOM 27 CB PHE A 2 12.585 -6.770 -6.343 1.00 0.00 C ATOM 28 CG PHE A 2 13.643 -6.048 -5.545 1.00 0.00 C ATOM 29 CD1 PHE A 2 14.231 -4.882 -6.053 1.00 0.00 C ATOM 30 CD2 PHE A 2 14.036 -6.542 -4.296 1.00 0.00 C ATOM 31 CE1 PHE A 2 15.211 -4.212 -5.312 1.00 0.00 C ATOM 32 CE2 PHE A 2 15.018 -5.872 -3.555 1.00 0.00 C ATOM 33 CZ PHE A 2 15.604 -4.707 -4.063 1.00 0.00 C ATOM 34 H PHE A 2 11.884 -6.211 -8.686 1.00 0.00 H ATOM 35 HA PHE A 2 14.305 -7.386 -7.479 1.00 0.00 H ATOM 36 HB2 PHE A 2 11.845 -6.061 -6.685 1.00 0.00 H ATOM 37 HB3 PHE A 2 12.111 -7.514 -5.720 1.00 0.00 H ATOM 38 HD1 PHE A 2 13.927 -4.501 -7.017 1.00 0.00 H ATOM 39 HD2 PHE A 2 13.584 -7.441 -3.903 1.00 0.00 H ATOM 40 HE1 PHE A 2 15.665 -3.314 -5.704 1.00 0.00 H ATOM 41 HE2 PHE A 2 15.321 -6.254 -2.590 1.00 0.00 H ATOM 42 HZ PHE A 2 16.361 -4.190 -3.491 1.00 0.00 H ATOM 43 N HIS A 3 13.636 -9.826 -7.241 1.00 0.00 N ATOM 44 CA HIS A 3 13.263 -11.268 -7.301 1.00 0.00 C ATOM 45 C HIS A 3 12.178 -11.573 -6.264 1.00 0.00 C ATOM 46 O HIS A 3 11.195 -12.226 -6.552 1.00 0.00 O ATOM 47 CB HIS A 3 14.549 -12.026 -6.970 1.00 0.00 C ATOM 48 CG HIS A 3 15.630 -11.623 -7.934 1.00 0.00 C ATOM 49 ND1 HIS A 3 16.971 -11.867 -7.684 1.00 0.00 N ATOM 50 CD2 HIS A 3 15.584 -10.992 -9.153 1.00 0.00 C ATOM 51 CE1 HIS A 3 17.672 -11.391 -8.731 1.00 0.00 C ATOM 52 NE2 HIS A 3 16.874 -10.847 -9.654 1.00 0.00 N ATOM 53 H HIS A 3 14.517 -9.562 -6.903 1.00 0.00 H ATOM 54 HA HIS A 3 12.924 -11.530 -8.290 1.00 0.00 H ATOM 55 HB2 HIS A 3 14.858 -11.787 -5.962 1.00 0.00 H ATOM 56 HB3 HIS A 3 14.372 -13.088 -7.051 1.00 0.00 H ATOM 57 HD1 HIS A 3 17.341 -12.307 -6.891 1.00 0.00 H ATOM 58 HD2 HIS A 3 14.684 -10.659 -9.648 1.00 0.00 H ATOM 59 HE1 HIS A 3 18.748 -11.442 -8.813 1.00 0.00 H ATOM 60 N HIS A 4 12.349 -11.101 -5.060 1.00 0.00 N ATOM 61 CA HIS A 4 11.328 -11.360 -4.004 1.00 0.00 C ATOM 62 C HIS A 4 10.510 -10.092 -3.739 1.00 0.00 C ATOM 63 O HIS A 4 10.928 -9.214 -3.013 1.00 0.00 O ATOM 64 CB HIS A 4 12.131 -11.750 -2.763 1.00 0.00 C ATOM 65 CG HIS A 4 11.207 -12.330 -1.729 1.00 0.00 C ATOM 66 ND1 HIS A 4 11.045 -13.697 -1.565 1.00 0.00 N ATOM 67 CD2 HIS A 4 10.386 -11.741 -0.799 1.00 0.00 C ATOM 68 CE1 HIS A 4 10.159 -13.884 -0.570 1.00 0.00 C ATOM 69 NE2 HIS A 4 9.726 -12.724 -0.068 1.00 0.00 N ATOM 70 H HIS A 4 13.148 -10.575 -4.849 1.00 0.00 H ATOM 71 HA HIS A 4 10.682 -12.172 -4.296 1.00 0.00 H ATOM 72 HB2 HIS A 4 12.877 -12.484 -3.033 1.00 0.00 H ATOM 73 HB3 HIS A 4 12.619 -10.875 -2.359 1.00 0.00 H ATOM 74 HD1 HIS A 4 11.496 -14.400 -2.079 1.00 0.00 H ATOM 75 HD2 HIS A 4 10.272 -10.677 -0.656 1.00 0.00 H ATOM 76 HE1 HIS A 4 9.838 -14.854 -0.219 1.00 0.00 H ATOM 77 N ILE A 5 9.348 -9.990 -4.325 1.00 0.00 N ATOM 78 CA ILE A 5 8.506 -8.789 -4.113 1.00 0.00 C ATOM 79 C ILE A 5 8.508 -8.381 -2.636 1.00 0.00 C ATOM 80 O ILE A 5 8.889 -9.144 -1.770 1.00 0.00 O ATOM 81 CB ILE A 5 7.103 -9.205 -4.565 1.00 0.00 C ATOM 82 CG1 ILE A 5 6.798 -10.651 -4.140 1.00 0.00 C ATOM 83 CG2 ILE A 5 7.008 -9.099 -6.087 1.00 0.00 C ATOM 84 CD1 ILE A 5 7.244 -10.878 -2.694 1.00 0.00 C ATOM 85 H ILE A 5 9.026 -10.702 -4.906 1.00 0.00 H ATOM 86 HA ILE A 5 8.858 -7.977 -4.726 1.00 0.00 H ATOM 87 HB ILE A 5 6.385 -8.544 -4.121 1.00 0.00 H ATOM 88 HG12 ILE A 5 5.735 -10.827 -4.218 1.00 0.00 H ATOM 89 HG13 ILE A 5 7.320 -11.337 -4.789 1.00 0.00 H ATOM 90 HG21 ILE A 5 5.973 -9.158 -6.389 1.00 0.00 H ATOM 91 HG22 ILE A 5 7.561 -9.909 -6.540 1.00 0.00 H ATOM 92 HG23 ILE A 5 7.424 -8.156 -6.409 1.00 0.00 H ATOM 93 HD11 ILE A 5 6.945 -10.035 -2.089 1.00 0.00 H ATOM 94 HD12 ILE A 5 8.318 -10.983 -2.660 1.00 0.00 H ATOM 95 HD13 ILE A 5 6.782 -11.776 -2.313 1.00 0.00 H ATOM 96 N PHE A 6 8.091 -7.181 -2.346 1.00 0.00 N ATOM 97 CA PHE A 6 8.069 -6.719 -0.928 1.00 0.00 C ATOM 98 C PHE A 6 7.320 -5.387 -0.819 1.00 0.00 C ATOM 99 O PHE A 6 6.576 -5.158 0.113 1.00 0.00 O ATOM 100 CB PHE A 6 9.539 -6.538 -0.551 1.00 0.00 C ATOM 101 CG PHE A 6 10.168 -5.512 -1.463 1.00 0.00 C ATOM 102 CD1 PHE A 6 10.697 -5.904 -2.698 1.00 0.00 C ATOM 103 CD2 PHE A 6 10.219 -4.169 -1.073 1.00 0.00 C ATOM 104 CE1 PHE A 6 11.278 -4.952 -3.544 1.00 0.00 C ATOM 105 CE2 PHE A 6 10.801 -3.217 -1.919 1.00 0.00 C ATOM 106 CZ PHE A 6 11.330 -3.608 -3.154 1.00 0.00 C ATOM 107 H PHE A 6 7.792 -6.581 -3.060 1.00 0.00 H ATOM 108 HA PHE A 6 7.614 -7.463 -0.295 1.00 0.00 H ATOM 109 HB2 PHE A 6 9.610 -6.203 0.473 1.00 0.00 H ATOM 110 HB3 PHE A 6 10.057 -7.479 -0.659 1.00 0.00 H ATOM 111 HD1 PHE A 6 10.657 -6.940 -2.998 1.00 0.00 H ATOM 112 HD2 PHE A 6 9.811 -3.867 -0.120 1.00 0.00 H ATOM 113 HE1 PHE A 6 11.686 -5.253 -4.497 1.00 0.00 H ATOM 114 HE2 PHE A 6 10.841 -2.180 -1.618 1.00 0.00 H ATOM 115 HZ PHE A 6 11.779 -2.874 -3.806 1.00 0.00 H ATOM 116 N ARG A 7 7.513 -4.510 -1.764 1.00 0.00 N ATOM 117 CA ARG A 7 6.820 -3.196 -1.720 1.00 0.00 C ATOM 118 C ARG A 7 5.314 -3.368 -1.946 1.00 0.00 C ATOM 119 O ARG A 7 4.513 -2.797 -1.232 1.00 0.00 O ATOM 120 CB ARG A 7 7.447 -2.400 -2.862 1.00 0.00 C ATOM 121 CG ARG A 7 6.738 -1.058 -2.990 1.00 0.00 C ATOM 122 CD ARG A 7 5.617 -1.164 -4.028 1.00 0.00 C ATOM 123 NE ARG A 7 6.272 -1.716 -5.247 1.00 0.00 N ATOM 124 CZ ARG A 7 6.883 -0.915 -6.076 1.00 0.00 C ATOM 125 NH1 ARG A 7 6.191 -0.114 -6.840 1.00 0.00 N ATOM 126 NH2 ARG A 7 8.186 -0.915 -6.143 1.00 0.00 N ATOM 127 H ARG A 7 8.118 -4.711 -2.505 1.00 0.00 H ATOM 128 HA ARG A 7 7.009 -2.700 -0.781 1.00 0.00 H ATOM 129 HB2 ARG A 7 8.495 -2.237 -2.655 1.00 0.00 H ATOM 130 HB3 ARG A 7 7.344 -2.949 -3.785 1.00 0.00 H ATOM 131 HG2 ARG A 7 6.320 -0.786 -2.033 1.00 0.00 H ATOM 132 HG3 ARG A 7 7.446 -0.307 -3.301 1.00 0.00 H ATOM 133 HD2 ARG A 7 4.844 -1.834 -3.676 1.00 0.00 H ATOM 134 HD3 ARG A 7 5.205 -0.189 -4.238 1.00 0.00 H ATOM 135 HE ARG A 7 6.245 -2.678 -5.424 1.00 0.00 H ATOM 136 HH11 ARG A 7 5.192 -0.113 -6.788 1.00 0.00 H ATOM 137 HH12 ARG A 7 6.659 0.499 -7.476 1.00 0.00 H ATOM 138 HH21 ARG A 7 8.716 -1.529 -5.557 1.00 0.00 H ATOM 139 HH22 ARG A 7 8.655 -0.302 -6.779 1.00 0.00 H ATOM 140 N PRO A 8 4.977 -4.147 -2.941 1.00 0.00 N ATOM 141 CA PRO A 8 3.542 -4.355 -3.227 1.00 0.00 C ATOM 142 C PRO A 8 2.920 -5.319 -2.214 1.00 0.00 C ATOM 143 O PRO A 8 1.734 -5.582 -2.240 1.00 0.00 O ATOM 144 CB PRO A 8 3.539 -4.959 -4.624 1.00 0.00 C ATOM 145 CG PRO A 8 4.879 -5.603 -4.791 1.00 0.00 C ATOM 146 CD PRO A 8 5.779 -5.127 -3.675 1.00 0.00 C ATOM 147 HA PRO A 8 3.019 -3.418 -3.233 1.00 0.00 H ATOM 148 HB2 PRO A 8 2.754 -5.699 -4.707 1.00 0.00 H ATOM 149 HB3 PRO A 8 3.407 -4.186 -5.367 1.00 0.00 H ATOM 150 HG2 PRO A 8 4.776 -6.678 -4.747 1.00 0.00 H ATOM 151 HG3 PRO A 8 5.300 -5.314 -5.739 1.00 0.00 H ATOM 152 HD2 PRO A 8 6.048 -5.953 -3.032 1.00 0.00 H ATOM 153 HD3 PRO A 8 6.663 -4.657 -4.078 1.00 0.00 H ATOM 154 N ILE A 9 3.711 -5.850 -1.327 1.00 0.00 N ATOM 155 CA ILE A 9 3.172 -6.798 -0.320 1.00 0.00 C ATOM 156 C ILE A 9 2.396 -6.044 0.766 1.00 0.00 C ATOM 157 O ILE A 9 1.779 -6.638 1.629 1.00 0.00 O ATOM 158 CB ILE A 9 4.415 -7.490 0.251 1.00 0.00 C ATOM 159 CG1 ILE A 9 4.034 -8.888 0.722 1.00 0.00 C ATOM 160 CG2 ILE A 9 4.985 -6.691 1.429 1.00 0.00 C ATOM 161 CD1 ILE A 9 4.458 -9.912 -0.332 1.00 0.00 C ATOM 162 H ILE A 9 4.662 -5.631 -1.324 1.00 0.00 H ATOM 163 HA ILE A 9 2.536 -7.522 -0.794 1.00 0.00 H ATOM 164 HB ILE A 9 5.166 -7.566 -0.523 1.00 0.00 H ATOM 165 HG12 ILE A 9 4.532 -9.100 1.655 1.00 0.00 H ATOM 166 HG13 ILE A 9 2.966 -8.937 0.860 1.00 0.00 H ATOM 167 HG21 ILE A 9 4.846 -5.635 1.248 1.00 0.00 H ATOM 168 HG22 ILE A 9 6.038 -6.903 1.531 1.00 0.00 H ATOM 169 HG23 ILE A 9 4.470 -6.972 2.336 1.00 0.00 H ATOM 170 HD11 ILE A 9 5.222 -10.555 0.077 1.00 0.00 H ATOM 171 HD12 ILE A 9 4.846 -9.395 -1.198 1.00 0.00 H ATOM 172 HD13 ILE A 9 3.603 -10.505 -0.621 1.00 0.00 H ATOM 173 N VAL A 10 2.424 -4.744 0.728 1.00 0.00 N ATOM 174 CA VAL A 10 1.696 -3.953 1.748 1.00 0.00 C ATOM 175 C VAL A 10 0.744 -2.956 1.081 1.00 0.00 C ATOM 176 O VAL A 10 -0.296 -2.627 1.616 1.00 0.00 O ATOM 177 CB VAL A 10 2.780 -3.220 2.534 1.00 0.00 C ATOM 178 CG1 VAL A 10 2.123 -2.278 3.545 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.647 -4.241 3.273 1.00 0.00 C ATOM 180 H VAL A 10 2.920 -4.290 0.033 1.00 0.00 H ATOM 181 HA VAL A 10 1.158 -4.610 2.394 1.00 0.00 H ATOM 182 HB VAL A 10 3.394 -2.646 1.853 1.00 0.00 H ATOM 183 HG11 VAL A 10 1.103 -2.082 3.245 1.00 0.00 H ATOM 184 HG12 VAL A 10 2.673 -1.349 3.582 1.00 0.00 H ATOM 185 HG13 VAL A 10 2.130 -2.739 4.523 1.00 0.00 H ATOM 186 HG21 VAL A 10 3.245 -4.406 4.261 1.00 0.00 H ATOM 187 HG22 VAL A 10 4.657 -3.866 3.352 1.00 0.00 H ATOM 188 HG23 VAL A 10 3.651 -5.172 2.724 1.00 0.00 H ATOM 189 N HIS A 11 1.090 -2.471 -0.080 1.00 0.00 N ATOM 190 CA HIS A 11 0.201 -1.493 -0.771 1.00 0.00 C ATOM 191 C HIS A 11 -1.189 -2.094 -0.977 1.00 0.00 C ATOM 192 O HIS A 11 -2.145 -1.398 -1.256 1.00 0.00 O ATOM 193 CB HIS A 11 0.875 -1.218 -2.115 1.00 0.00 C ATOM 194 CG HIS A 11 0.660 0.221 -2.498 1.00 0.00 C ATOM 195 ND1 HIS A 11 1.470 1.241 -2.025 1.00 0.00 N ATOM 196 CD2 HIS A 11 -0.270 0.826 -3.308 1.00 0.00 C ATOM 197 CE1 HIS A 11 1.017 2.395 -2.548 1.00 0.00 C ATOM 198 NE2 HIS A 11 -0.043 2.198 -3.338 1.00 0.00 N ATOM 199 H HIS A 11 1.935 -2.746 -0.495 1.00 0.00 H ATOM 200 HA HIS A 11 0.132 -0.587 -0.201 1.00 0.00 H ATOM 201 HB2 HIS A 11 1.934 -1.414 -2.033 1.00 0.00 H ATOM 202 HB3 HIS A 11 0.447 -1.859 -2.871 1.00 0.00 H ATOM 203 HD1 HIS A 11 2.234 1.141 -1.419 1.00 0.00 H ATOM 204 HD2 HIS A 11 -1.058 0.314 -3.841 1.00 0.00 H ATOM 205 HE1 HIS A 11 1.456 3.362 -2.355 1.00 0.00 H ATOM 206 N VAL A 12 -1.305 -3.381 -0.834 1.00 0.00 N ATOM 207 CA VAL A 12 -2.631 -4.037 -1.014 1.00 0.00 C ATOM 208 C VAL A 12 -3.552 -3.681 0.154 1.00 0.00 C ATOM 209 O VAL A 12 -4.569 -3.038 -0.017 1.00 0.00 O ATOM 210 CB VAL A 12 -2.338 -5.539 -1.024 1.00 0.00 C ATOM 211 CG1 VAL A 12 -3.533 -6.289 -1.612 1.00 0.00 C ATOM 212 CG2 VAL A 12 -1.097 -5.815 -1.876 1.00 0.00 C ATOM 213 H VAL A 12 -0.520 -3.915 -0.606 1.00 0.00 H ATOM 214 HA VAL A 12 -3.076 -3.741 -1.952 1.00 0.00 H ATOM 215 HB VAL A 12 -2.165 -5.877 -0.012 1.00 0.00 H ATOM 216 HG11 VAL A 12 -4.100 -5.623 -2.247 1.00 0.00 H ATOM 217 HG12 VAL A 12 -4.165 -6.646 -0.811 1.00 0.00 H ATOM 218 HG13 VAL A 12 -3.181 -7.129 -2.194 1.00 0.00 H ATOM 219 HG21 VAL A 12 -1.099 -5.164 -2.737 1.00 0.00 H ATOM 220 HG22 VAL A 12 -1.106 -6.844 -2.202 1.00 0.00 H ATOM 221 HG23 VAL A 12 -0.209 -5.631 -1.288 1.00 0.00 H ATOM 222 N GLY A 13 -3.205 -4.097 1.342 1.00 0.00 N ATOM 223 CA GLY A 13 -4.058 -3.786 2.519 1.00 0.00 C ATOM 224 C GLY A 13 -4.463 -2.315 2.487 1.00 0.00 C ATOM 225 O GLY A 13 -5.473 -1.924 3.037 1.00 0.00 O ATOM 226 H GLY A 13 -2.385 -4.615 1.458 1.00 0.00 H ATOM 227 HA2 GLY A 13 -4.937 -4.398 2.485 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.511 -3.987 3.426 1.00 0.00 H ATOM 229 N LYS A 14 -3.677 -1.499 1.850 1.00 0.00 N ATOM 230 CA LYS A 14 -3.998 -0.051 1.776 1.00 0.00 C ATOM 231 C LYS A 14 -4.994 0.225 0.648 1.00 0.00 C ATOM 232 O LYS A 14 -5.723 1.197 0.677 1.00 0.00 O ATOM 233 CB LYS A 14 -2.665 0.641 1.494 1.00 0.00 C ATOM 234 CG LYS A 14 -1.985 0.992 2.817 1.00 0.00 C ATOM 235 CD LYS A 14 -1.234 -0.232 3.340 1.00 0.00 C ATOM 236 CE LYS A 14 -2.170 -1.077 4.206 1.00 0.00 C ATOM 237 NZ LYS A 14 -1.784 -2.487 3.920 1.00 0.00 N ATOM 238 H LYS A 14 -2.874 -1.839 1.426 1.00 0.00 H ATOM 239 HA LYS A 14 -4.388 0.282 2.715 1.00 0.00 H ATOM 240 HB2 LYS A 14 -2.029 -0.021 0.925 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.841 1.546 0.931 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.289 1.804 2.661 1.00 0.00 H ATOM 243 HG3 LYS A 14 -2.731 1.291 3.539 1.00 0.00 H ATOM 244 HD2 LYS A 14 -0.888 -0.821 2.505 1.00 0.00 H ATOM 245 HD3 LYS A 14 -0.390 0.089 3.931 1.00 0.00 H ATOM 246 HE2 LYS A 14 -2.022 -0.847 5.253 1.00 0.00 H ATOM 247 HE3 LYS A 14 -3.197 -0.911 3.924 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -0.760 -2.602 4.067 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -2.018 -2.718 2.934 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -2.300 -3.124 4.559 1.00 0.00 H ATOM 251 N THR A 15 -5.034 -0.620 -0.346 1.00 0.00 N ATOM 252 CA THR A 15 -5.986 -0.395 -1.470 1.00 0.00 C ATOM 253 C THR A 15 -7.372 -0.915 -1.101 1.00 0.00 C ATOM 254 O THR A 15 -8.365 -0.225 -1.221 1.00 0.00 O ATOM 255 CB THR A 15 -5.412 -1.185 -2.647 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.097 -2.503 -2.222 1.00 0.00 O ATOM 257 CG2 THR A 15 -4.147 -0.495 -3.159 1.00 0.00 C ATOM 258 H THR A 15 -4.439 -1.398 -0.353 1.00 0.00 H ATOM 259 HA THR A 15 -6.036 0.642 -1.715 1.00 0.00 H ATOM 260 HB THR A 15 -6.140 -1.227 -3.441 1.00 0.00 H ATOM 261 HG1 THR A 15 -5.812 -3.083 -2.497 1.00 0.00 H ATOM 262 HG21 THR A 15 -3.916 0.349 -2.526 1.00 0.00 H ATOM 263 HG22 THR A 15 -4.308 -0.153 -4.170 1.00 0.00 H ATOM 264 HG23 THR A 15 -3.323 -1.194 -3.141 1.00 0.00 H ATOM 265 N ILE A 16 -7.437 -2.126 -0.655 1.00 0.00 N ATOM 266 CA ILE A 16 -8.741 -2.721 -0.272 1.00 0.00 C ATOM 267 C ILE A 16 -9.513 -1.765 0.644 1.00 0.00 C ATOM 268 O ILE A 16 -10.458 -1.123 0.229 1.00 0.00 O ATOM 269 CB ILE A 16 -8.375 -4.006 0.466 1.00 0.00 C ATOM 270 CG1 ILE A 16 -7.505 -4.880 -0.440 1.00 0.00 C ATOM 271 CG2 ILE A 16 -9.647 -4.762 0.827 1.00 0.00 C ATOM 272 CD1 ILE A 16 -6.133 -5.077 0.205 1.00 0.00 C ATOM 273 H ILE A 16 -6.623 -2.651 -0.575 1.00 0.00 H ATOM 274 HA ILE A 16 -9.317 -2.952 -1.150 1.00 0.00 H ATOM 275 HB ILE A 16 -7.830 -3.764 1.366 1.00 0.00 H ATOM 276 HG12 ILE A 16 -7.981 -5.840 -0.578 1.00 0.00 H ATOM 277 HG13 ILE A 16 -7.383 -4.397 -1.399 1.00 0.00 H ATOM 278 HG21 ILE A 16 -9.422 -5.812 0.933 1.00 0.00 H ATOM 279 HG22 ILE A 16 -10.377 -4.627 0.045 1.00 0.00 H ATOM 280 HG23 ILE A 16 -10.039 -4.381 1.758 1.00 0.00 H ATOM 281 HD11 ILE A 16 -5.367 -5.035 -0.556 1.00 0.00 H ATOM 282 HD12 ILE A 16 -6.100 -6.038 0.696 1.00 0.00 H ATOM 283 HD13 ILE A 16 -5.961 -4.296 0.930 1.00 0.00 H ATOM 284 N HIS A 17 -9.124 -1.670 1.887 1.00 0.00 N ATOM 285 CA HIS A 17 -9.835 -0.765 2.823 1.00 0.00 C ATOM 286 C HIS A 17 -10.019 0.619 2.195 1.00 0.00 C ATOM 287 O HIS A 17 -10.941 1.345 2.511 1.00 0.00 O ATOM 288 CB HIS A 17 -8.935 -0.716 4.062 1.00 0.00 C ATOM 289 CG HIS A 17 -7.886 0.352 3.905 1.00 0.00 C ATOM 290 ND1 HIS A 17 -7.881 1.500 4.679 1.00 0.00 N ATOM 291 CD2 HIS A 17 -6.807 0.460 3.067 1.00 0.00 C ATOM 292 CE1 HIS A 17 -6.828 2.243 4.296 1.00 0.00 C ATOM 293 NE2 HIS A 17 -6.138 1.655 3.314 1.00 0.00 N ATOM 294 H HIS A 17 -8.367 -2.194 2.208 1.00 0.00 H ATOM 295 HA HIS A 17 -10.784 -1.179 3.081 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.536 -0.503 4.928 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.453 -1.673 4.189 1.00 0.00 H ATOM 298 HD1 HIS A 17 -8.531 1.728 5.376 1.00 0.00 H ATOM 299 HD2 HIS A 17 -6.522 -0.271 2.325 1.00 0.00 H ATOM 300 HE1 HIS A 17 -6.572 3.199 4.727 1.00 0.00 H ATOM 301 N ARG A 18 -9.142 0.981 1.312 1.00 0.00 N ATOM 302 CA ARG A 18 -9.241 2.307 0.653 1.00 0.00 C ATOM 303 C ARG A 18 -10.366 2.306 -0.376 1.00 0.00 C ATOM 304 O ARG A 18 -11.339 3.023 -0.261 1.00 0.00 O ATOM 305 CB ARG A 18 -7.887 2.513 -0.026 1.00 0.00 C ATOM 306 CG ARG A 18 -7.991 3.652 -1.040 1.00 0.00 C ATOM 307 CD ARG A 18 -8.260 4.967 -0.306 1.00 0.00 C ATOM 308 NE ARG A 18 -7.352 5.958 -0.947 1.00 0.00 N ATOM 309 CZ ARG A 18 -6.062 5.757 -0.946 1.00 0.00 C ATOM 310 NH1 ARG A 18 -5.540 4.869 -0.144 1.00 0.00 N ATOM 311 NH2 ARG A 18 -5.294 6.445 -1.746 1.00 0.00 N ATOM 312 H ARG A 18 -8.417 0.380 1.083 1.00 0.00 H ATOM 313 HA ARG A 18 -9.402 3.063 1.380 1.00 0.00 H ATOM 314 HB2 ARG A 18 -7.145 2.760 0.720 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.598 1.607 -0.535 1.00 0.00 H ATOM 316 HG2 ARG A 18 -7.066 3.729 -1.592 1.00 0.00 H ATOM 317 HG3 ARG A 18 -8.803 3.452 -1.723 1.00 0.00 H ATOM 318 HD2 ARG A 18 -9.293 5.263 -0.431 1.00 0.00 H ATOM 319 HD3 ARG A 18 -8.019 4.870 0.742 1.00 0.00 H ATOM 320 HE ARG A 18 -7.723 6.760 -1.371 1.00 0.00 H ATOM 321 HH11 ARG A 18 -6.129 4.342 0.469 1.00 0.00 H ATOM 322 HH12 ARG A 18 -4.552 4.716 -0.143 1.00 0.00 H ATOM 323 HH21 ARG A 18 -5.693 7.125 -2.361 1.00 0.00 H ATOM 324 HH22 ARG A 18 -4.306 6.291 -1.745 1.00 0.00 H ATOM 325 N LEU A 19 -10.229 1.505 -1.381 1.00 0.00 N ATOM 326 CA LEU A 19 -11.274 1.434 -2.439 1.00 0.00 C ATOM 327 C LEU A 19 -12.671 1.468 -1.813 1.00 0.00 C ATOM 328 O LEU A 19 -13.480 2.320 -2.124 1.00 0.00 O ATOM 329 CB LEU A 19 -11.034 0.098 -3.142 1.00 0.00 C ATOM 330 CG LEU A 19 -11.330 0.247 -4.634 1.00 0.00 C ATOM 331 CD1 LEU A 19 -10.062 0.687 -5.364 1.00 0.00 C ATOM 332 CD2 LEU A 19 -11.801 -1.098 -5.195 1.00 0.00 C ATOM 333 H LEU A 19 -9.432 0.949 -1.440 1.00 0.00 H ATOM 334 HA LEU A 19 -11.152 2.244 -3.139 1.00 0.00 H ATOM 335 HB2 LEU A 19 -10.005 -0.201 -3.005 1.00 0.00 H ATOM 336 HB3 LEU A 19 -11.687 -0.652 -2.720 1.00 0.00 H ATOM 337 HG LEU A 19 -12.103 0.988 -4.774 1.00 0.00 H ATOM 338 HD11 LEU A 19 -9.769 1.667 -5.019 1.00 0.00 H ATOM 339 HD12 LEU A 19 -10.251 0.722 -6.426 1.00 0.00 H ATOM 340 HD13 LEU A 19 -9.267 -0.017 -5.164 1.00 0.00 H ATOM 341 HD21 LEU A 19 -11.576 -1.145 -6.251 1.00 0.00 H ATOM 342 HD22 LEU A 19 -12.866 -1.197 -5.049 1.00 0.00 H ATOM 343 HD23 LEU A 19 -11.291 -1.900 -4.683 1.00 0.00 H ATOM 344 N VAL A 20 -12.963 0.547 -0.937 1.00 0.00 N ATOM 345 CA VAL A 20 -14.301 0.519 -0.298 1.00 0.00 C ATOM 346 C VAL A 20 -14.634 1.880 0.307 1.00 0.00 C ATOM 347 O VAL A 20 -15.784 2.248 0.448 1.00 0.00 O ATOM 348 CB VAL A 20 -14.184 -0.544 0.791 1.00 0.00 C ATOM 349 CG1 VAL A 20 -13.021 -0.197 1.723 1.00 0.00 C ATOM 350 CG2 VAL A 20 -15.480 -0.586 1.595 1.00 0.00 C ATOM 351 H VAL A 20 -12.305 -0.134 -0.701 1.00 0.00 H ATOM 352 HA VAL A 20 -15.043 0.235 -1.011 1.00 0.00 H ATOM 353 HB VAL A 20 -14.006 -1.507 0.336 1.00 0.00 H ATOM 354 HG11 VAL A 20 -12.967 -0.927 2.516 1.00 0.00 H ATOM 355 HG12 VAL A 20 -13.180 0.784 2.146 1.00 0.00 H ATOM 356 HG13 VAL A 20 -12.098 -0.203 1.163 1.00 0.00 H ATOM 357 HG21 VAL A 20 -15.267 -0.909 2.601 1.00 0.00 H ATOM 358 HG22 VAL A 20 -16.165 -1.278 1.130 1.00 0.00 H ATOM 359 HG23 VAL A 20 -15.919 0.399 1.615 1.00 0.00 H ATOM 360 N THR A 21 -13.636 2.627 0.665 1.00 0.00 N ATOM 361 CA THR A 21 -13.878 3.962 1.262 1.00 0.00 C ATOM 362 C THR A 21 -14.062 5.007 0.160 1.00 0.00 C ATOM 363 O THR A 21 -14.476 6.121 0.407 1.00 0.00 O ATOM 364 CB THR A 21 -12.630 4.261 2.098 1.00 0.00 C ATOM 365 OG1 THR A 21 -12.705 3.548 3.325 1.00 0.00 O ATOM 366 CG2 THR A 21 -12.547 5.761 2.382 1.00 0.00 C ATOM 367 H THR A 21 -12.731 2.305 0.541 1.00 0.00 H ATOM 368 HA THR A 21 -14.739 3.925 1.890 1.00 0.00 H ATOM 369 HB THR A 21 -11.749 3.954 1.557 1.00 0.00 H ATOM 370 HG1 THR A 21 -12.988 2.652 3.129 1.00 0.00 H ATOM 371 HG21 THR A 21 -13.367 6.053 3.022 1.00 0.00 H ATOM 372 HG22 THR A 21 -12.605 6.307 1.451 1.00 0.00 H ATOM 373 HG23 THR A 21 -11.611 5.984 2.873 1.00 0.00 H ATOM 374 N GLY A 22 -13.753 4.648 -1.051 1.00 0.00 N ATOM 375 CA GLY A 22 -13.903 5.608 -2.180 1.00 0.00 C ATOM 376 C GLY A 22 -15.224 6.366 -2.040 1.00 0.00 C ATOM 377 O GLY A 22 -16.121 6.298 -2.935 1.00 0.00 O ATOM 378 OXT GLY A 22 -15.428 7.077 -1.007 1.00 0.00 O ATOM 379 H GLY A 22 -13.420 3.746 -1.217 1.00 0.00 H ATOM 380 HA2 GLY A 22 -13.080 6.306 -2.165 1.00 0.00 H ATOM 381 HA3 GLY A 22 -13.900 5.067 -3.114 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 15 ATOM 1 N PHE A 1 6.853 2.228 1.246 1.00 0.00 N ATOM 2 CA PHE A 1 7.448 3.500 1.747 1.00 0.00 C ATOM 3 C PHE A 1 8.716 3.837 0.957 1.00 0.00 C ATOM 4 O PHE A 1 8.977 4.981 0.641 1.00 0.00 O ATOM 5 CB PHE A 1 7.787 3.229 3.213 1.00 0.00 C ATOM 6 CG PHE A 1 6.626 3.644 4.085 1.00 0.00 C ATOM 7 CD1 PHE A 1 6.477 4.985 4.460 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.699 2.689 4.517 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.402 5.369 5.269 1.00 0.00 C ATOM 10 CE2 PHE A 1 4.624 3.073 5.325 1.00 0.00 C ATOM 11 CZ PHE A 1 4.475 4.414 5.701 1.00 0.00 C ATOM 12 H1 PHE A 1 6.629 2.323 0.236 1.00 0.00 H ATOM 13 H2 PHE A 1 5.982 2.022 1.778 1.00 0.00 H ATOM 14 H3 PHE A 1 7.531 1.452 1.377 1.00 0.00 H ATOM 15 HA PHE A 1 6.734 4.305 1.677 1.00 0.00 H ATOM 16 HB2 PHE A 1 7.981 2.175 3.348 1.00 0.00 H ATOM 17 HB3 PHE A 1 8.664 3.795 3.490 1.00 0.00 H ATOM 18 HD1 PHE A 1 7.194 5.721 4.127 1.00 0.00 H ATOM 19 HD2 PHE A 1 5.814 1.655 4.226 1.00 0.00 H ATOM 20 HE1 PHE A 1 5.287 6.404 5.558 1.00 0.00 H ATOM 21 HE2 PHE A 1 3.907 2.337 5.659 1.00 0.00 H ATOM 22 HZ PHE A 1 3.644 4.711 6.325 1.00 0.00 H ATOM 23 N PHE A 2 9.507 2.849 0.638 1.00 0.00 N ATOM 24 CA PHE A 2 10.758 3.113 -0.131 1.00 0.00 C ATOM 25 C PHE A 2 10.554 2.773 -1.610 1.00 0.00 C ATOM 26 O PHE A 2 10.202 1.663 -1.958 1.00 0.00 O ATOM 27 CB PHE A 2 11.806 2.192 0.493 1.00 0.00 C ATOM 28 CG PHE A 2 13.186 2.732 0.208 1.00 0.00 C ATOM 29 CD1 PHE A 2 13.766 2.543 -1.052 1.00 0.00 C ATOM 30 CD2 PHE A 2 13.888 3.423 1.204 1.00 0.00 C ATOM 31 CE1 PHE A 2 15.046 3.044 -1.317 1.00 0.00 C ATOM 32 CE2 PHE A 2 15.167 3.925 0.939 1.00 0.00 C ATOM 33 CZ PHE A 2 15.747 3.735 -0.321 1.00 0.00 C ATOM 34 H PHE A 2 9.279 1.934 0.903 1.00 0.00 H ATOM 35 HA PHE A 2 11.059 4.143 -0.018 1.00 0.00 H ATOM 36 HB2 PHE A 2 11.651 2.142 1.561 1.00 0.00 H ATOM 37 HB3 PHE A 2 11.714 1.202 0.068 1.00 0.00 H ATOM 38 HD1 PHE A 2 13.225 2.009 -1.820 1.00 0.00 H ATOM 39 HD2 PHE A 2 13.440 3.570 2.176 1.00 0.00 H ATOM 40 HE1 PHE A 2 15.494 2.898 -2.288 1.00 0.00 H ATOM 41 HE2 PHE A 2 15.707 4.457 1.708 1.00 0.00 H ATOM 42 HZ PHE A 2 16.735 4.121 -0.524 1.00 0.00 H ATOM 43 N HIS A 3 10.773 3.720 -2.481 1.00 0.00 N ATOM 44 CA HIS A 3 10.592 3.449 -3.937 1.00 0.00 C ATOM 45 C HIS A 3 9.219 2.822 -4.192 1.00 0.00 C ATOM 46 O HIS A 3 8.270 3.069 -3.474 1.00 0.00 O ATOM 47 CB HIS A 3 11.706 2.466 -4.298 1.00 0.00 C ATOM 48 CG HIS A 3 12.455 2.974 -5.499 1.00 0.00 C ATOM 49 ND1 HIS A 3 12.713 4.322 -5.693 1.00 0.00 N ATOM 50 CD2 HIS A 3 13.007 2.327 -6.577 1.00 0.00 C ATOM 51 CE1 HIS A 3 13.393 4.442 -6.848 1.00 0.00 C ATOM 52 NE2 HIS A 3 13.598 3.256 -7.427 1.00 0.00 N ATOM 53 H HIS A 3 11.057 4.608 -2.180 1.00 0.00 H ATOM 54 HA HIS A 3 10.704 4.359 -4.507 1.00 0.00 H ATOM 55 HB2 HIS A 3 12.385 2.370 -3.464 1.00 0.00 H ATOM 56 HB3 HIS A 3 11.275 1.501 -4.525 1.00 0.00 H ATOM 57 HD1 HIS A 3 12.450 5.053 -5.097 1.00 0.00 H ATOM 58 HD2 HIS A 3 12.984 1.260 -6.740 1.00 0.00 H ATOM 59 HE1 HIS A 3 13.731 5.383 -7.257 1.00 0.00 H ATOM 60 N HIS A 4 9.105 2.013 -5.210 1.00 0.00 N ATOM 61 CA HIS A 4 7.792 1.372 -5.509 1.00 0.00 C ATOM 62 C HIS A 4 7.727 -0.017 -4.869 1.00 0.00 C ATOM 63 O HIS A 4 6.714 -0.414 -4.330 1.00 0.00 O ATOM 64 CB HIS A 4 7.739 1.265 -7.033 1.00 0.00 C ATOM 65 CG HIS A 4 8.724 0.228 -7.499 1.00 0.00 C ATOM 66 ND1 HIS A 4 9.985 0.564 -7.967 1.00 0.00 N ATOM 67 CD2 HIS A 4 8.648 -1.140 -7.575 1.00 0.00 C ATOM 68 CE1 HIS A 4 10.611 -0.579 -8.300 1.00 0.00 C ATOM 69 NE2 HIS A 4 9.841 -1.648 -8.082 1.00 0.00 N ATOM 70 H HIS A 4 9.882 1.828 -5.777 1.00 0.00 H ATOM 71 HA HIS A 4 6.982 1.989 -5.154 1.00 0.00 H ATOM 72 HB2 HIS A 4 6.744 0.979 -7.339 1.00 0.00 H ATOM 73 HB3 HIS A 4 7.990 2.220 -7.469 1.00 0.00 H ATOM 74 HD1 HIS A 4 10.354 1.470 -8.040 1.00 0.00 H ATOM 75 HD2 HIS A 4 7.793 -1.733 -7.286 1.00 0.00 H ATOM 76 HE1 HIS A 4 11.614 -0.627 -8.697 1.00 0.00 H ATOM 77 N ILE A 5 8.801 -0.758 -4.927 1.00 0.00 N ATOM 78 CA ILE A 5 8.803 -2.120 -4.323 1.00 0.00 C ATOM 79 C ILE A 5 8.121 -2.094 -2.953 1.00 0.00 C ATOM 80 O ILE A 5 7.852 -1.044 -2.405 1.00 0.00 O ATOM 81 CB ILE A 5 10.279 -2.486 -4.196 1.00 0.00 C ATOM 82 CG1 ILE A 5 10.414 -3.829 -3.473 1.00 0.00 C ATOM 83 CG2 ILE A 5 11.009 -1.402 -3.402 1.00 0.00 C ATOM 84 CD1 ILE A 5 9.720 -4.921 -4.288 1.00 0.00 C ATOM 85 H ILE A 5 9.605 -0.420 -5.367 1.00 0.00 H ATOM 86 HA ILE A 5 8.305 -2.818 -4.977 1.00 0.00 H ATOM 87 HB ILE A 5 10.711 -2.561 -5.183 1.00 0.00 H ATOM 88 HG12 ILE A 5 11.460 -4.072 -3.361 1.00 0.00 H ATOM 89 HG13 ILE A 5 9.953 -3.761 -2.499 1.00 0.00 H ATOM 90 HG21 ILE A 5 11.330 -0.619 -4.072 1.00 0.00 H ATOM 91 HG22 ILE A 5 11.871 -1.833 -2.913 1.00 0.00 H ATOM 92 HG23 ILE A 5 10.342 -0.990 -2.659 1.00 0.00 H ATOM 93 HD11 ILE A 5 9.652 -5.822 -3.698 1.00 0.00 H ATOM 94 HD12 ILE A 5 10.291 -5.119 -5.184 1.00 0.00 H ATOM 95 HD13 ILE A 5 8.728 -4.592 -4.561 1.00 0.00 H ATOM 96 N PHE A 6 7.816 -3.244 -2.409 1.00 0.00 N ATOM 97 CA PHE A 6 7.124 -3.294 -1.084 1.00 0.00 C ATOM 98 C PHE A 6 5.711 -2.713 -1.221 1.00 0.00 C ATOM 99 O PHE A 6 5.000 -2.539 -0.251 1.00 0.00 O ATOM 100 CB PHE A 6 7.972 -2.443 -0.135 1.00 0.00 C ATOM 101 CG PHE A 6 9.425 -2.825 -0.275 1.00 0.00 C ATOM 102 CD1 PHE A 6 9.806 -4.170 -0.201 1.00 0.00 C ATOM 103 CD2 PHE A 6 10.393 -1.834 -0.477 1.00 0.00 C ATOM 104 CE1 PHE A 6 11.154 -4.525 -0.328 1.00 0.00 C ATOM 105 CE2 PHE A 6 11.742 -2.189 -0.604 1.00 0.00 C ATOM 106 CZ PHE A 6 12.122 -3.534 -0.530 1.00 0.00 C ATOM 107 H PHE A 6 8.027 -4.077 -2.880 1.00 0.00 H ATOM 108 HA PHE A 6 7.077 -4.311 -0.727 1.00 0.00 H ATOM 109 HB2 PHE A 6 7.847 -1.398 -0.374 1.00 0.00 H ATOM 110 HB3 PHE A 6 7.654 -2.617 0.882 1.00 0.00 H ATOM 111 HD1 PHE A 6 9.059 -4.935 -0.045 1.00 0.00 H ATOM 112 HD2 PHE A 6 10.100 -0.797 -0.534 1.00 0.00 H ATOM 113 HE1 PHE A 6 11.447 -5.563 -0.271 1.00 0.00 H ATOM 114 HE2 PHE A 6 12.488 -1.424 -0.759 1.00 0.00 H ATOM 115 HZ PHE A 6 13.162 -3.807 -0.628 1.00 0.00 H ATOM 116 N ARG A 7 5.306 -2.410 -2.425 1.00 0.00 N ATOM 117 CA ARG A 7 3.951 -1.838 -2.655 1.00 0.00 C ATOM 118 C ARG A 7 2.952 -2.950 -3.010 1.00 0.00 C ATOM 119 O ARG A 7 1.866 -3.001 -2.468 1.00 0.00 O ATOM 120 CB ARG A 7 4.149 -0.882 -3.834 1.00 0.00 C ATOM 121 CG ARG A 7 2.816 -0.617 -4.538 1.00 0.00 C ATOM 122 CD ARG A 7 3.073 0.166 -5.828 1.00 0.00 C ATOM 123 NE ARG A 7 4.214 -0.536 -6.486 1.00 0.00 N ATOM 124 CZ ARG A 7 4.000 -1.291 -7.530 1.00 0.00 C ATOM 125 NH1 ARG A 7 2.955 -2.072 -7.568 1.00 0.00 N ATOM 126 NH2 ARG A 7 4.830 -1.264 -8.536 1.00 0.00 N ATOM 127 H ARG A 7 5.900 -2.556 -3.186 1.00 0.00 H ATOM 128 HA ARG A 7 3.618 -1.291 -1.787 1.00 0.00 H ATOM 129 HB2 ARG A 7 4.554 0.052 -3.471 1.00 0.00 H ATOM 130 HB3 ARG A 7 4.840 -1.323 -4.534 1.00 0.00 H ATOM 131 HG2 ARG A 7 2.339 -1.557 -4.776 1.00 0.00 H ATOM 132 HG3 ARG A 7 2.174 -0.040 -3.891 1.00 0.00 H ATOM 133 HD2 ARG A 7 2.197 0.141 -6.463 1.00 0.00 H ATOM 134 HD3 ARG A 7 3.348 1.185 -5.603 1.00 0.00 H ATOM 135 HE ARG A 7 5.126 -0.430 -6.137 1.00 0.00 H ATOM 136 HH11 ARG A 7 2.319 -2.093 -6.796 1.00 0.00 H ATOM 137 HH12 ARG A 7 2.792 -2.650 -8.366 1.00 0.00 H ATOM 138 HH21 ARG A 7 5.631 -0.665 -8.507 1.00 0.00 H ATOM 139 HH22 ARG A 7 4.667 -1.842 -9.335 1.00 0.00 H ATOM 140 N PRO A 8 3.354 -3.805 -3.916 1.00 0.00 N ATOM 141 CA PRO A 8 2.441 -4.901 -4.314 1.00 0.00 C ATOM 142 C PRO A 8 2.305 -5.931 -3.189 1.00 0.00 C ATOM 143 O PRO A 8 1.555 -6.880 -3.291 1.00 0.00 O ATOM 144 CB PRO A 8 3.108 -5.513 -5.537 1.00 0.00 C ATOM 145 CG PRO A 8 4.556 -5.184 -5.413 1.00 0.00 C ATOM 146 CD PRO A 8 4.697 -4.021 -4.463 1.00 0.00 C ATOM 147 HA PRO A 8 1.482 -4.507 -4.585 1.00 0.00 H ATOM 148 HB2 PRO A 8 2.969 -6.584 -5.540 1.00 0.00 H ATOM 149 HB3 PRO A 8 2.707 -5.077 -6.440 1.00 0.00 H ATOM 150 HG2 PRO A 8 5.096 -6.039 -5.032 1.00 0.00 H ATOM 151 HG3 PRO A 8 4.943 -4.906 -6.378 1.00 0.00 H ATOM 152 HD2 PRO A 8 5.391 -4.269 -3.673 1.00 0.00 H ATOM 153 HD3 PRO A 8 5.027 -3.141 -4.993 1.00 0.00 H ATOM 154 N ILE A 9 3.020 -5.746 -2.116 1.00 0.00 N ATOM 155 CA ILE A 9 2.927 -6.711 -0.982 1.00 0.00 C ATOM 156 C ILE A 9 2.388 -6.006 0.262 1.00 0.00 C ATOM 157 O ILE A 9 2.038 -6.630 1.242 1.00 0.00 O ATOM 158 CB ILE A 9 4.356 -7.198 -0.752 1.00 0.00 C ATOM 159 CG1 ILE A 9 4.788 -8.080 -1.925 1.00 0.00 C ATOM 160 CG2 ILE A 9 4.416 -8.009 0.543 1.00 0.00 C ATOM 161 CD1 ILE A 9 3.718 -9.141 -2.187 1.00 0.00 C ATOM 162 H ILE A 9 3.615 -4.972 -2.052 1.00 0.00 H ATOM 163 HA ILE A 9 2.292 -7.536 -1.247 1.00 0.00 H ATOM 164 HB ILE A 9 5.018 -6.347 -0.675 1.00 0.00 H ATOM 165 HG12 ILE A 9 4.915 -7.469 -2.807 1.00 0.00 H ATOM 166 HG13 ILE A 9 5.723 -8.566 -1.686 1.00 0.00 H ATOM 167 HG21 ILE A 9 4.259 -7.353 1.387 1.00 0.00 H ATOM 168 HG22 ILE A 9 5.384 -8.481 0.629 1.00 0.00 H ATOM 169 HG23 ILE A 9 3.647 -8.767 0.529 1.00 0.00 H ATOM 170 HD11 ILE A 9 4.127 -9.918 -2.815 1.00 0.00 H ATOM 171 HD12 ILE A 9 2.873 -8.684 -2.682 1.00 0.00 H ATOM 172 HD13 ILE A 9 3.396 -9.568 -1.247 1.00 0.00 H ATOM 173 N VAL A 10 2.317 -4.707 0.222 1.00 0.00 N ATOM 174 CA VAL A 10 1.802 -3.951 1.386 1.00 0.00 C ATOM 175 C VAL A 10 0.654 -3.036 0.957 1.00 0.00 C ATOM 176 O VAL A 10 -0.386 -2.993 1.583 1.00 0.00 O ATOM 177 CB VAL A 10 2.985 -3.129 1.890 1.00 0.00 C ATOM 178 CG1 VAL A 10 2.524 -2.218 3.028 1.00 0.00 C ATOM 179 CG2 VAL A 10 4.075 -4.074 2.402 1.00 0.00 C ATOM 180 H VAL A 10 2.598 -4.234 -0.572 1.00 0.00 H ATOM 181 HA VAL A 10 1.477 -4.631 2.142 1.00 0.00 H ATOM 182 HB VAL A 10 3.377 -2.528 1.083 1.00 0.00 H ATOM 183 HG11 VAL A 10 3.053 -1.278 2.974 1.00 0.00 H ATOM 184 HG12 VAL A 10 2.730 -2.693 3.976 1.00 0.00 H ATOM 185 HG13 VAL A 10 1.462 -2.039 2.939 1.00 0.00 H ATOM 186 HG21 VAL A 10 3.869 -4.338 3.429 1.00 0.00 H ATOM 187 HG22 VAL A 10 5.036 -3.583 2.341 1.00 0.00 H ATOM 188 HG23 VAL A 10 4.089 -4.969 1.796 1.00 0.00 H ATOM 189 N HIS A 11 0.835 -2.302 -0.109 1.00 0.00 N ATOM 190 CA HIS A 11 -0.247 -1.389 -0.576 1.00 0.00 C ATOM 191 C HIS A 11 -1.556 -2.158 -0.738 1.00 0.00 C ATOM 192 O HIS A 11 -2.627 -1.586 -0.771 1.00 0.00 O ATOM 193 CB HIS A 11 0.234 -0.852 -1.924 1.00 0.00 C ATOM 194 CG HIS A 11 -0.042 0.623 -2.002 1.00 0.00 C ATOM 195 ND1 HIS A 11 0.341 1.501 -1.000 1.00 0.00 N ATOM 196 CD2 HIS A 11 -0.661 1.392 -2.957 1.00 0.00 C ATOM 197 CE1 HIS A 11 -0.049 2.734 -1.370 1.00 0.00 C ATOM 198 NE2 HIS A 11 -0.665 2.724 -2.555 1.00 0.00 N ATOM 199 H HIS A 11 1.681 -2.351 -0.601 1.00 0.00 H ATOM 200 HA HIS A 11 -0.376 -0.580 0.117 1.00 0.00 H ATOM 201 HB2 HIS A 11 1.296 -1.026 -2.022 1.00 0.00 H ATOM 202 HB3 HIS A 11 -0.289 -1.358 -2.721 1.00 0.00 H ATOM 203 HD1 HIS A 11 0.809 1.265 -0.172 1.00 0.00 H ATOM 204 HD2 HIS A 11 -1.081 1.018 -3.879 1.00 0.00 H ATOM 205 HE1 HIS A 11 0.115 3.624 -0.780 1.00 0.00 H ATOM 206 N VAL A 12 -1.475 -3.451 -0.835 1.00 0.00 N ATOM 207 CA VAL A 12 -2.711 -4.268 -0.989 1.00 0.00 C ATOM 208 C VAL A 12 -3.631 -4.057 0.216 1.00 0.00 C ATOM 209 O VAL A 12 -4.825 -3.887 0.072 1.00 0.00 O ATOM 210 CB VAL A 12 -2.225 -5.716 -1.050 1.00 0.00 C ATOM 211 CG1 VAL A 12 -1.528 -6.078 0.262 1.00 0.00 C ATOM 212 CG2 VAL A 12 -3.422 -6.646 -1.264 1.00 0.00 C ATOM 213 H VAL A 12 -0.599 -3.884 -0.801 1.00 0.00 H ATOM 214 HA VAL A 12 -3.221 -4.011 -1.904 1.00 0.00 H ATOM 215 HB VAL A 12 -1.529 -5.828 -1.868 1.00 0.00 H ATOM 216 HG11 VAL A 12 -2.270 -6.262 1.025 1.00 0.00 H ATOM 217 HG12 VAL A 12 -0.893 -5.260 0.570 1.00 0.00 H ATOM 218 HG13 VAL A 12 -0.930 -6.965 0.120 1.00 0.00 H ATOM 219 HG21 VAL A 12 -4.016 -6.282 -2.088 1.00 0.00 H ATOM 220 HG22 VAL A 12 -4.025 -6.668 -0.367 1.00 0.00 H ATOM 221 HG23 VAL A 12 -3.069 -7.641 -1.485 1.00 0.00 H ATOM 222 N GLY A 13 -3.085 -4.064 1.402 1.00 0.00 N ATOM 223 CA GLY A 13 -3.924 -3.863 2.609 1.00 0.00 C ATOM 224 C GLY A 13 -4.393 -2.415 2.664 1.00 0.00 C ATOM 225 O GLY A 13 -5.462 -2.110 3.155 1.00 0.00 O ATOM 226 H GLY A 13 -2.127 -4.202 1.499 1.00 0.00 H ATOM 227 HA2 GLY A 13 -4.770 -4.513 2.552 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.351 -4.089 3.493 1.00 0.00 H ATOM 229 N LYS A 14 -3.594 -1.524 2.163 1.00 0.00 N ATOM 230 CA LYS A 14 -3.966 -0.089 2.174 1.00 0.00 C ATOM 231 C LYS A 14 -4.866 0.237 0.979 1.00 0.00 C ATOM 232 O LYS A 14 -5.578 1.221 0.977 1.00 0.00 O ATOM 233 CB LYS A 14 -2.641 0.667 2.070 1.00 0.00 C ATOM 234 CG LYS A 14 -1.874 0.536 3.388 1.00 0.00 C ATOM 235 CD LYS A 14 -1.036 -0.743 3.364 1.00 0.00 C ATOM 236 CE LYS A 14 -1.588 -1.737 4.388 1.00 0.00 C ATOM 237 NZ LYS A 14 -1.191 -3.078 3.874 1.00 0.00 N ATOM 238 H LYS A 14 -2.748 -1.802 1.783 1.00 0.00 H ATOM 239 HA LYS A 14 -4.454 0.154 3.094 1.00 0.00 H ATOM 240 HB2 LYS A 14 -2.052 0.250 1.267 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.836 1.710 1.872 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.225 1.391 3.513 1.00 0.00 H ATOM 243 HG3 LYS A 14 -2.574 0.491 4.209 1.00 0.00 H ATOM 244 HD2 LYS A 14 -1.079 -1.181 2.377 1.00 0.00 H ATOM 245 HD3 LYS A 14 -0.012 -0.507 3.609 1.00 0.00 H ATOM 246 HE2 LYS A 14 -1.147 -1.558 5.359 1.00 0.00 H ATOM 247 HE3 LYS A 14 -2.663 -1.665 4.442 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -0.172 -3.220 4.026 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -1.400 -3.136 2.858 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -1.724 -3.814 4.381 1.00 0.00 H ATOM 251 N THR A 15 -4.841 -0.582 -0.037 1.00 0.00 N ATOM 252 CA THR A 15 -5.698 -0.313 -1.227 1.00 0.00 C ATOM 253 C THR A 15 -7.083 -0.920 -1.031 1.00 0.00 C ATOM 254 O THR A 15 -8.093 -0.309 -1.314 1.00 0.00 O ATOM 255 CB THR A 15 -4.978 -0.982 -2.399 1.00 0.00 C ATOM 256 OG1 THR A 15 -4.587 -2.296 -2.026 1.00 0.00 O ATOM 257 CG2 THR A 15 -3.740 -0.166 -2.774 1.00 0.00 C ATOM 258 H THR A 15 -4.260 -1.373 -0.017 1.00 0.00 H ATOM 259 HA THR A 15 -5.778 0.738 -1.397 1.00 0.00 H ATOM 260 HB THR A 15 -5.641 -1.031 -3.249 1.00 0.00 H ATOM 261 HG1 THR A 15 -3.733 -2.239 -1.591 1.00 0.00 H ATOM 262 HG21 THR A 15 -3.329 0.294 -1.888 1.00 0.00 H ATOM 263 HG22 THR A 15 -4.016 0.602 -3.483 1.00 0.00 H ATOM 264 HG23 THR A 15 -3.001 -0.816 -3.218 1.00 0.00 H ATOM 265 N ILE A 16 -7.130 -2.121 -0.551 1.00 0.00 N ATOM 266 CA ILE A 16 -8.441 -2.788 -0.330 1.00 0.00 C ATOM 267 C ILE A 16 -9.382 -1.877 0.467 1.00 0.00 C ATOM 268 O ILE A 16 -10.446 -1.518 0.003 1.00 0.00 O ATOM 269 CB ILE A 16 -8.130 -4.074 0.448 1.00 0.00 C ATOM 270 CG1 ILE A 16 -7.097 -3.802 1.548 1.00 0.00 C ATOM 271 CG2 ILE A 16 -7.573 -5.125 -0.512 1.00 0.00 C ATOM 272 CD1 ILE A 16 -7.757 -3.970 2.919 1.00 0.00 C ATOM 273 H ILE A 16 -6.301 -2.583 -0.339 1.00 0.00 H ATOM 274 HA ILE A 16 -8.883 -3.039 -1.278 1.00 0.00 H ATOM 275 HB ILE A 16 -9.041 -4.447 0.893 1.00 0.00 H ATOM 276 HG12 ILE A 16 -6.281 -4.503 1.454 1.00 0.00 H ATOM 277 HG13 ILE A 16 -6.718 -2.796 1.456 1.00 0.00 H ATOM 278 HG21 ILE A 16 -7.255 -5.992 0.047 1.00 0.00 H ATOM 279 HG22 ILE A 16 -6.730 -4.713 -1.048 1.00 0.00 H ATOM 280 HG23 ILE A 16 -8.340 -5.412 -1.217 1.00 0.00 H ATOM 281 HD11 ILE A 16 -7.807 -5.020 3.167 1.00 0.00 H ATOM 282 HD12 ILE A 16 -8.755 -3.558 2.890 1.00 0.00 H ATOM 283 HD13 ILE A 16 -7.174 -3.450 3.665 1.00 0.00 H ATOM 284 N HIS A 17 -9.009 -1.504 1.662 1.00 0.00 N ATOM 285 CA HIS A 17 -9.882 -0.630 2.476 1.00 0.00 C ATOM 286 C HIS A 17 -10.000 0.757 1.842 1.00 0.00 C ATOM 287 O HIS A 17 -10.910 1.509 2.128 1.00 0.00 O ATOM 288 CB HIS A 17 -9.191 -0.567 3.837 1.00 0.00 C ATOM 289 CG HIS A 17 -8.056 0.416 3.786 1.00 0.00 C ATOM 290 ND1 HIS A 17 -8.091 1.619 4.470 1.00 0.00 N ATOM 291 CD2 HIS A 17 -6.851 0.389 3.135 1.00 0.00 C ATOM 292 CE1 HIS A 17 -6.936 2.262 4.218 1.00 0.00 C ATOM 293 NE2 HIS A 17 -6.143 1.555 3.408 1.00 0.00 N ATOM 294 H HIS A 17 -8.161 -1.800 2.030 1.00 0.00 H ATOM 295 HA HIS A 17 -10.844 -1.075 2.578 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.900 -0.259 4.581 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.807 -1.543 4.089 1.00 0.00 H ATOM 298 HD1 HIS A 17 -8.825 1.943 5.031 1.00 0.00 H ATOM 299 HD2 HIS A 17 -6.508 -0.415 2.502 1.00 0.00 H ATOM 300 HE1 HIS A 17 -6.682 3.231 4.621 1.00 0.00 H ATOM 301 N ARG A 18 -9.082 1.096 0.987 1.00 0.00 N ATOM 302 CA ARG A 18 -9.124 2.427 0.332 1.00 0.00 C ATOM 303 C ARG A 18 -10.259 2.479 -0.684 1.00 0.00 C ATOM 304 O ARG A 18 -10.963 3.462 -0.806 1.00 0.00 O ATOM 305 CB ARG A 18 -7.768 2.571 -0.358 1.00 0.00 C ATOM 306 CG ARG A 18 -7.788 3.793 -1.277 1.00 0.00 C ATOM 307 CD ARG A 18 -6.899 4.889 -0.688 1.00 0.00 C ATOM 308 NE ARG A 18 -6.438 5.682 -1.862 1.00 0.00 N ATOM 309 CZ ARG A 18 -7.311 6.233 -2.659 1.00 0.00 C ATOM 310 NH1 ARG A 18 -8.209 7.049 -2.180 1.00 0.00 N ATOM 311 NH2 ARG A 18 -7.285 5.969 -3.938 1.00 0.00 N ATOM 312 H ARG A 18 -8.364 0.478 0.781 1.00 0.00 H ATOM 313 HA ARG A 18 -9.244 3.188 1.064 1.00 0.00 H ATOM 314 HB2 ARG A 18 -6.995 2.693 0.387 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.566 1.687 -0.944 1.00 0.00 H ATOM 316 HG2 ARG A 18 -7.421 3.513 -2.254 1.00 0.00 H ATOM 317 HG3 ARG A 18 -8.799 4.161 -1.363 1.00 0.00 H ATOM 318 HD2 ARG A 18 -7.468 5.510 -0.011 1.00 0.00 H ATOM 319 HD3 ARG A 18 -6.052 4.454 -0.180 1.00 0.00 H ATOM 320 HE ARG A 18 -5.480 5.789 -2.035 1.00 0.00 H ATOM 321 HH11 ARG A 18 -8.228 7.251 -1.200 1.00 0.00 H ATOM 322 HH12 ARG A 18 -8.878 7.472 -2.791 1.00 0.00 H ATOM 323 HH21 ARG A 18 -6.596 5.345 -4.305 1.00 0.00 H ATOM 324 HH22 ARG A 18 -7.954 6.392 -4.550 1.00 0.00 H ATOM 325 N LEU A 19 -10.433 1.425 -1.414 1.00 0.00 N ATOM 326 CA LEU A 19 -11.512 1.383 -2.433 1.00 0.00 C ATOM 327 C LEU A 19 -12.883 1.448 -1.757 1.00 0.00 C ATOM 328 O LEU A 19 -13.691 2.307 -2.049 1.00 0.00 O ATOM 329 CB LEU A 19 -11.328 0.046 -3.151 1.00 0.00 C ATOM 330 CG LEU A 19 -9.993 0.047 -3.896 1.00 0.00 C ATOM 331 CD1 LEU A 19 -9.477 -1.387 -4.021 1.00 0.00 C ATOM 332 CD2 LEU A 19 -10.190 0.641 -5.293 1.00 0.00 C ATOM 333 H LEU A 19 -9.849 0.660 -1.293 1.00 0.00 H ATOM 334 HA LEU A 19 -11.392 2.191 -3.129 1.00 0.00 H ATOM 335 HB2 LEU A 19 -11.337 -0.755 -2.426 1.00 0.00 H ATOM 336 HB3 LEU A 19 -12.132 -0.098 -3.857 1.00 0.00 H ATOM 337 HG LEU A 19 -9.275 0.642 -3.347 1.00 0.00 H ATOM 338 HD11 LEU A 19 -10.008 -1.893 -4.814 1.00 0.00 H ATOM 339 HD12 LEU A 19 -9.637 -1.910 -3.089 1.00 0.00 H ATOM 340 HD13 LEU A 19 -8.421 -1.372 -4.248 1.00 0.00 H ATOM 341 HD21 LEU A 19 -10.155 -0.150 -6.028 1.00 0.00 H ATOM 342 HD22 LEU A 19 -9.405 1.355 -5.495 1.00 0.00 H ATOM 343 HD23 LEU A 19 -11.149 1.136 -5.342 1.00 0.00 H ATOM 344 N VAL A 20 -13.152 0.541 -0.857 1.00 0.00 N ATOM 345 CA VAL A 20 -14.464 0.543 -0.165 1.00 0.00 C ATOM 346 C VAL A 20 -14.744 1.918 0.435 1.00 0.00 C ATOM 347 O VAL A 20 -15.875 2.291 0.672 1.00 0.00 O ATOM 348 CB VAL A 20 -14.321 -0.509 0.929 1.00 0.00 C ATOM 349 CG1 VAL A 20 -13.052 -0.235 1.738 1.00 0.00 C ATOM 350 CG2 VAL A 20 -15.534 -0.447 1.851 1.00 0.00 C ATOM 351 H VAL A 20 -12.495 -0.144 -0.637 1.00 0.00 H ATOM 352 HA VAL A 20 -15.240 0.265 -0.845 1.00 0.00 H ATOM 353 HB VAL A 20 -14.256 -1.486 0.478 1.00 0.00 H ATOM 354 HG11 VAL A 20 -12.968 0.824 1.930 1.00 0.00 H ATOM 355 HG12 VAL A 20 -12.190 -0.568 1.179 1.00 0.00 H ATOM 356 HG13 VAL A 20 -13.101 -0.768 2.676 1.00 0.00 H ATOM 357 HG21 VAL A 20 -15.317 -0.979 2.765 1.00 0.00 H ATOM 358 HG22 VAL A 20 -16.380 -0.902 1.360 1.00 0.00 H ATOM 359 HG23 VAL A 20 -15.758 0.584 2.077 1.00 0.00 H ATOM 360 N THR A 21 -13.716 2.671 0.671 1.00 0.00 N ATOM 361 CA THR A 21 -13.892 4.023 1.244 1.00 0.00 C ATOM 362 C THR A 21 -13.512 5.080 0.206 1.00 0.00 C ATOM 363 O THR A 21 -13.402 6.251 0.508 1.00 0.00 O ATOM 364 CB THR A 21 -12.948 4.078 2.447 1.00 0.00 C ATOM 365 OG1 THR A 21 -13.268 5.209 3.245 1.00 0.00 O ATOM 366 CG2 THR A 21 -11.502 4.188 1.959 1.00 0.00 C ATOM 367 H THR A 21 -12.829 2.348 0.466 1.00 0.00 H ATOM 368 HA THR A 21 -14.903 4.152 1.564 1.00 0.00 H ATOM 369 HB THR A 21 -13.059 3.180 3.033 1.00 0.00 H ATOM 370 HG1 THR A 21 -12.615 5.270 3.947 1.00 0.00 H ATOM 371 HG21 THR A 21 -11.295 3.386 1.265 1.00 0.00 H ATOM 372 HG22 THR A 21 -10.832 4.116 2.803 1.00 0.00 H ATOM 373 HG23 THR A 21 -11.359 5.137 1.466 1.00 0.00 H ATOM 374 N GLY A 22 -13.309 4.667 -1.018 1.00 0.00 N ATOM 375 CA GLY A 22 -12.932 5.637 -2.083 1.00 0.00 C ATOM 376 C GLY A 22 -13.769 6.911 -1.941 1.00 0.00 C ATOM 377 O GLY A 22 -14.126 7.579 -2.960 1.00 0.00 O ATOM 378 OXT GLY A 22 -14.112 7.305 -0.784 1.00 0.00 O ATOM 379 H GLY A 22 -13.401 3.717 -1.234 1.00 0.00 H ATOM 380 HA2 GLY A 22 -11.884 5.879 -1.990 1.00 0.00 H ATOM 381 HA3 GLY A 22 -13.116 5.196 -3.051 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 16 ATOM 1 N PHE A 1 13.176 -14.684 4.721 1.00 0.00 N ATOM 2 CA PHE A 1 13.962 -14.385 3.488 1.00 0.00 C ATOM 3 C PHE A 1 13.164 -13.463 2.559 1.00 0.00 C ATOM 4 O PHE A 1 13.724 -12.685 1.813 1.00 0.00 O ATOM 5 CB PHE A 1 14.203 -15.745 2.827 1.00 0.00 C ATOM 6 CG PHE A 1 12.897 -16.300 2.310 1.00 0.00 C ATOM 7 CD1 PHE A 1 12.476 -16.002 1.009 1.00 0.00 C ATOM 8 CD2 PHE A 1 12.109 -17.116 3.131 1.00 0.00 C ATOM 9 CE1 PHE A 1 11.267 -16.519 0.529 1.00 0.00 C ATOM 10 CE2 PHE A 1 10.900 -17.633 2.651 1.00 0.00 C ATOM 11 CZ PHE A 1 10.479 -17.334 1.350 1.00 0.00 C ATOM 12 H1 PHE A 1 12.903 -13.795 5.183 1.00 0.00 H ATOM 13 H2 PHE A 1 13.757 -15.251 5.372 1.00 0.00 H ATOM 14 H3 PHE A 1 12.321 -15.216 4.467 1.00 0.00 H ATOM 15 HA PHE A 1 14.905 -13.931 3.747 1.00 0.00 H ATOM 16 HB2 PHE A 1 14.894 -15.626 2.005 1.00 0.00 H ATOM 17 HB3 PHE A 1 14.620 -16.427 3.552 1.00 0.00 H ATOM 18 HD1 PHE A 1 13.084 -15.372 0.376 1.00 0.00 H ATOM 19 HD2 PHE A 1 12.435 -17.347 4.136 1.00 0.00 H ATOM 20 HE1 PHE A 1 10.942 -16.288 -0.474 1.00 0.00 H ATOM 21 HE2 PHE A 1 10.292 -18.261 3.285 1.00 0.00 H ATOM 22 HZ PHE A 1 9.546 -17.732 0.980 1.00 0.00 H ATOM 23 N PHE A 2 11.862 -13.542 2.599 1.00 0.00 N ATOM 24 CA PHE A 2 11.033 -12.667 1.720 1.00 0.00 C ATOM 25 C PHE A 2 11.454 -12.830 0.257 1.00 0.00 C ATOM 26 O PHE A 2 12.485 -13.398 -0.044 1.00 0.00 O ATOM 27 CB PHE A 2 11.313 -11.243 2.200 1.00 0.00 C ATOM 28 CG PHE A 2 11.160 -11.176 3.701 1.00 0.00 C ATOM 29 CD1 PHE A 2 9.894 -10.986 4.269 1.00 0.00 C ATOM 30 CD2 PHE A 2 12.285 -11.300 4.526 1.00 0.00 C ATOM 31 CE1 PHE A 2 9.752 -10.922 5.660 1.00 0.00 C ATOM 32 CE2 PHE A 2 12.143 -11.236 5.917 1.00 0.00 C ATOM 33 CZ PHE A 2 10.877 -11.047 6.484 1.00 0.00 C ATOM 34 H PHE A 2 11.428 -14.174 3.209 1.00 0.00 H ATOM 35 HA PHE A 2 9.986 -12.896 1.839 1.00 0.00 H ATOM 36 HB2 PHE A 2 12.321 -10.962 1.928 1.00 0.00 H ATOM 37 HB3 PHE A 2 10.614 -10.562 1.738 1.00 0.00 H ATOM 38 HD1 PHE A 2 9.026 -10.890 3.632 1.00 0.00 H ATOM 39 HD2 PHE A 2 13.262 -11.446 4.088 1.00 0.00 H ATOM 40 HE1 PHE A 2 8.776 -10.777 6.097 1.00 0.00 H ATOM 41 HE2 PHE A 2 13.011 -11.332 6.553 1.00 0.00 H ATOM 42 HZ PHE A 2 10.768 -10.997 7.557 1.00 0.00 H ATOM 43 N HIS A 3 10.664 -12.332 -0.656 1.00 0.00 N ATOM 44 CA HIS A 3 11.018 -12.455 -2.099 1.00 0.00 C ATOM 45 C HIS A 3 11.825 -11.235 -2.549 1.00 0.00 C ATOM 46 O HIS A 3 12.627 -10.700 -1.809 1.00 0.00 O ATOM 47 CB HIS A 3 9.678 -12.510 -2.833 1.00 0.00 C ATOM 48 CG HIS A 3 8.782 -13.519 -2.172 1.00 0.00 C ATOM 49 ND1 HIS A 3 9.277 -14.526 -1.358 1.00 0.00 N ATOM 50 CD2 HIS A 3 7.421 -13.690 -2.193 1.00 0.00 C ATOM 51 CE1 HIS A 3 8.229 -15.251 -0.928 1.00 0.00 C ATOM 52 NE2 HIS A 3 7.072 -14.785 -1.407 1.00 0.00 N ATOM 53 H HIS A 3 9.838 -11.875 -0.391 1.00 0.00 H ATOM 54 HA HIS A 3 11.573 -13.363 -2.276 1.00 0.00 H ATOM 55 HB2 HIS A 3 9.210 -11.536 -2.800 1.00 0.00 H ATOM 56 HB3 HIS A 3 9.843 -12.795 -3.861 1.00 0.00 H ATOM 57 HD1 HIS A 3 10.219 -14.682 -1.136 1.00 0.00 H ATOM 58 HD2 HIS A 3 6.725 -13.070 -2.739 1.00 0.00 H ATOM 59 HE1 HIS A 3 8.311 -16.108 -0.275 1.00 0.00 H ATOM 60 N HIS A 4 11.618 -10.788 -3.758 1.00 0.00 N ATOM 61 CA HIS A 4 12.374 -9.603 -4.254 1.00 0.00 C ATOM 62 C HIS A 4 11.717 -8.310 -3.755 1.00 0.00 C ATOM 63 O HIS A 4 12.232 -7.640 -2.883 1.00 0.00 O ATOM 64 CB HIS A 4 12.302 -9.696 -5.780 1.00 0.00 C ATOM 65 CG HIS A 4 12.625 -11.101 -6.211 1.00 0.00 C ATOM 66 ND1 HIS A 4 11.696 -11.910 -6.848 1.00 0.00 N ATOM 67 CD2 HIS A 4 13.766 -11.856 -6.100 1.00 0.00 C ATOM 68 CE1 HIS A 4 12.290 -13.092 -7.095 1.00 0.00 C ATOM 69 NE2 HIS A 4 13.552 -13.113 -6.659 1.00 0.00 N ATOM 70 H HIS A 4 10.966 -11.233 -4.340 1.00 0.00 H ATOM 71 HA HIS A 4 13.402 -9.651 -3.931 1.00 0.00 H ATOM 72 HB2 HIS A 4 11.309 -9.437 -6.112 1.00 0.00 H ATOM 73 HB3 HIS A 4 13.018 -9.014 -6.216 1.00 0.00 H ATOM 74 HD1 HIS A 4 10.775 -11.664 -7.078 1.00 0.00 H ATOM 75 HD2 HIS A 4 14.689 -11.526 -5.648 1.00 0.00 H ATOM 76 HE1 HIS A 4 11.804 -13.923 -7.586 1.00 0.00 H ATOM 77 N ILE A 5 10.586 -7.954 -4.300 1.00 0.00 N ATOM 78 CA ILE A 5 9.901 -6.717 -3.864 1.00 0.00 C ATOM 79 C ILE A 5 9.552 -6.794 -2.373 1.00 0.00 C ATOM 80 O ILE A 5 9.476 -7.863 -1.799 1.00 0.00 O ATOM 81 CB ILE A 5 8.639 -6.671 -4.717 1.00 0.00 C ATOM 82 CG1 ILE A 5 7.829 -7.951 -4.501 1.00 0.00 C ATOM 83 CG2 ILE A 5 9.023 -6.554 -6.192 1.00 0.00 C ATOM 84 CD1 ILE A 5 6.844 -7.744 -3.348 1.00 0.00 C ATOM 85 H ILE A 5 10.183 -8.495 -4.999 1.00 0.00 H ATOM 86 HA ILE A 5 10.514 -5.859 -4.069 1.00 0.00 H ATOM 87 HB ILE A 5 8.050 -5.820 -4.433 1.00 0.00 H ATOM 88 HG12 ILE A 5 7.283 -8.188 -5.403 1.00 0.00 H ATOM 89 HG13 ILE A 5 8.496 -8.764 -4.258 1.00 0.00 H ATOM 90 HG21 ILE A 5 8.282 -7.054 -6.798 1.00 0.00 H ATOM 91 HG22 ILE A 5 9.988 -7.014 -6.351 1.00 0.00 H ATOM 92 HG23 ILE A 5 9.071 -5.512 -6.471 1.00 0.00 H ATOM 93 HD11 ILE A 5 7.142 -6.880 -2.772 1.00 0.00 H ATOM 94 HD12 ILE A 5 6.845 -8.618 -2.713 1.00 0.00 H ATOM 95 HD13 ILE A 5 5.852 -7.587 -3.745 1.00 0.00 H ATOM 96 N PHE A 6 9.337 -5.670 -1.745 1.00 0.00 N ATOM 97 CA PHE A 6 8.991 -5.680 -0.293 1.00 0.00 C ATOM 98 C PHE A 6 7.955 -4.593 0.011 1.00 0.00 C ATOM 99 O PHE A 6 7.016 -4.804 0.751 1.00 0.00 O ATOM 100 CB PHE A 6 10.304 -5.379 0.431 1.00 0.00 C ATOM 101 CG PHE A 6 11.339 -6.415 0.064 1.00 0.00 C ATOM 102 CD1 PHE A 6 11.058 -7.776 0.230 1.00 0.00 C ATOM 103 CD2 PHE A 6 12.583 -6.014 -0.438 1.00 0.00 C ATOM 104 CE1 PHE A 6 12.020 -8.736 -0.106 1.00 0.00 C ATOM 105 CE2 PHE A 6 13.545 -6.973 -0.776 1.00 0.00 C ATOM 106 CZ PHE A 6 13.264 -8.335 -0.610 1.00 0.00 C ATOM 107 H PHE A 6 9.403 -4.819 -2.227 1.00 0.00 H ATOM 108 HA PHE A 6 8.620 -6.649 0.001 1.00 0.00 H ATOM 109 HB2 PHE A 6 10.657 -4.400 0.143 1.00 0.00 H ATOM 110 HB3 PHE A 6 10.137 -5.401 1.499 1.00 0.00 H ATOM 111 HD1 PHE A 6 10.099 -8.087 0.618 1.00 0.00 H ATOM 112 HD2 PHE A 6 12.800 -4.964 -0.566 1.00 0.00 H ATOM 113 HE1 PHE A 6 11.804 -9.787 0.022 1.00 0.00 H ATOM 114 HE2 PHE A 6 14.504 -6.663 -1.164 1.00 0.00 H ATOM 115 HZ PHE A 6 14.006 -9.074 -0.870 1.00 0.00 H ATOM 116 N ARG A 7 8.124 -3.428 -0.554 1.00 0.00 N ATOM 117 CA ARG A 7 7.166 -2.323 -0.304 1.00 0.00 C ATOM 118 C ARG A 7 5.773 -2.656 -0.860 1.00 0.00 C ATOM 119 O ARG A 7 4.774 -2.323 -0.254 1.00 0.00 O ATOM 120 CB ARG A 7 7.769 -1.139 -1.048 1.00 0.00 C ATOM 121 CG ARG A 7 9.079 -0.727 -0.376 1.00 0.00 C ATOM 122 CD ARG A 7 9.922 0.094 -1.354 1.00 0.00 C ATOM 123 NE ARG A 7 10.332 -0.872 -2.412 1.00 0.00 N ATOM 124 CZ ARG A 7 11.535 -0.819 -2.912 1.00 0.00 C ATOM 125 NH1 ARG A 7 12.572 -0.804 -2.119 1.00 0.00 N ATOM 126 NH2 ARG A 7 11.703 -0.780 -4.205 1.00 0.00 N ATOM 127 H ARG A 7 8.887 -3.275 -1.144 1.00 0.00 H ATOM 128 HA ARG A 7 7.109 -2.103 0.750 1.00 0.00 H ATOM 129 HB2 ARG A 7 7.961 -1.419 -2.074 1.00 0.00 H ATOM 130 HB3 ARG A 7 7.083 -0.317 -1.025 1.00 0.00 H ATOM 131 HG2 ARG A 7 8.863 -0.133 0.501 1.00 0.00 H ATOM 132 HG3 ARG A 7 9.627 -1.611 -0.085 1.00 0.00 H ATOM 133 HD2 ARG A 7 9.330 0.893 -1.779 1.00 0.00 H ATOM 134 HD3 ARG A 7 10.794 0.491 -0.859 1.00 0.00 H ATOM 135 HE ARG A 7 9.697 -1.548 -2.732 1.00 0.00 H ATOM 136 HH11 ARG A 7 12.443 -0.834 -1.128 1.00 0.00 H ATOM 137 HH12 ARG A 7 13.495 -0.762 -2.501 1.00 0.00 H ATOM 138 HH21 ARG A 7 10.910 -0.792 -4.814 1.00 0.00 H ATOM 139 HH22 ARG A 7 12.626 -0.738 -4.589 1.00 0.00 H ATOM 140 N PRO A 8 5.748 -3.294 -2.003 1.00 0.00 N ATOM 141 CA PRO A 8 4.427 -3.628 -2.589 1.00 0.00 C ATOM 142 C PRO A 8 3.758 -4.776 -1.828 1.00 0.00 C ATOM 143 O PRO A 8 2.676 -5.210 -2.173 1.00 0.00 O ATOM 144 CB PRO A 8 4.741 -4.033 -4.021 1.00 0.00 C ATOM 145 CG PRO A 8 6.158 -4.487 -4.003 1.00 0.00 C ATOM 146 CD PRO A 8 6.840 -3.833 -2.828 1.00 0.00 C ATOM 147 HA PRO A 8 3.798 -2.760 -2.593 1.00 0.00 H ATOM 148 HB2 PRO A 8 4.090 -4.840 -4.330 1.00 0.00 H ATOM 149 HB3 PRO A 8 4.633 -3.186 -4.682 1.00 0.00 H ATOM 150 HG2 PRO A 8 6.197 -5.563 -3.903 1.00 0.00 H ATOM 151 HG3 PRO A 8 6.641 -4.182 -4.912 1.00 0.00 H ATOM 152 HD2 PRO A 8 7.408 -4.566 -2.273 1.00 0.00 H ATOM 153 HD3 PRO A 8 7.481 -3.032 -3.162 1.00 0.00 H ATOM 154 N ILE A 9 4.383 -5.270 -0.795 1.00 0.00 N ATOM 155 CA ILE A 9 3.766 -6.385 -0.019 1.00 0.00 C ATOM 156 C ILE A 9 2.788 -5.827 1.016 1.00 0.00 C ATOM 157 O ILE A 9 2.102 -6.561 1.699 1.00 0.00 O ATOM 158 CB ILE A 9 4.937 -7.094 0.665 1.00 0.00 C ATOM 159 CG1 ILE A 9 5.648 -7.991 -0.351 1.00 0.00 C ATOM 160 CG2 ILE A 9 4.418 -7.950 1.823 1.00 0.00 C ATOM 161 CD1 ILE A 9 6.991 -8.449 0.221 1.00 0.00 C ATOM 162 H ILE A 9 5.252 -4.907 -0.527 1.00 0.00 H ATOM 163 HA ILE A 9 3.260 -7.065 -0.681 1.00 0.00 H ATOM 164 HB ILE A 9 5.630 -6.357 1.046 1.00 0.00 H ATOM 165 HG12 ILE A 9 5.032 -8.853 -0.559 1.00 0.00 H ATOM 166 HG13 ILE A 9 5.817 -7.439 -1.263 1.00 0.00 H ATOM 167 HG21 ILE A 9 3.555 -8.512 1.495 1.00 0.00 H ATOM 168 HG22 ILE A 9 4.139 -7.311 2.647 1.00 0.00 H ATOM 169 HG23 ILE A 9 5.192 -8.632 2.142 1.00 0.00 H ATOM 170 HD11 ILE A 9 7.773 -8.249 -0.494 1.00 0.00 H ATOM 171 HD12 ILE A 9 6.952 -9.510 0.425 1.00 0.00 H ATOM 172 HD13 ILE A 9 7.194 -7.914 1.138 1.00 0.00 H ATOM 173 N VAL A 10 2.717 -4.531 1.135 1.00 0.00 N ATOM 174 CA VAL A 10 1.789 -3.922 2.115 1.00 0.00 C ATOM 175 C VAL A 10 0.863 -2.919 1.425 1.00 0.00 C ATOM 176 O VAL A 10 -0.219 -2.636 1.898 1.00 0.00 O ATOM 177 CB VAL A 10 2.684 -3.223 3.134 1.00 0.00 C ATOM 178 CG1 VAL A 10 1.815 -2.480 4.151 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.537 -4.268 3.855 1.00 0.00 C ATOM 180 H VAL A 10 3.271 -3.963 0.581 1.00 0.00 H ATOM 181 HA VAL A 10 1.221 -4.688 2.594 1.00 0.00 H ATOM 182 HB VAL A 10 3.327 -2.518 2.626 1.00 0.00 H ATOM 183 HG11 VAL A 10 2.249 -1.513 4.358 1.00 0.00 H ATOM 184 HG12 VAL A 10 1.762 -3.053 5.065 1.00 0.00 H ATOM 185 HG13 VAL A 10 0.820 -2.351 3.749 1.00 0.00 H ATOM 186 HG21 VAL A 10 3.853 -5.023 3.149 1.00 0.00 H ATOM 187 HG22 VAL A 10 2.953 -4.729 4.638 1.00 0.00 H ATOM 188 HG23 VAL A 10 4.404 -3.791 4.286 1.00 0.00 H ATOM 189 N HIS A 11 1.274 -2.383 0.306 1.00 0.00 N ATOM 190 CA HIS A 11 0.405 -1.405 -0.408 1.00 0.00 C ATOM 191 C HIS A 11 -0.916 -2.068 -0.797 1.00 0.00 C ATOM 192 O HIS A 11 -1.870 -1.414 -1.165 1.00 0.00 O ATOM 193 CB HIS A 11 1.192 -1.001 -1.656 1.00 0.00 C ATOM 194 CG HIS A 11 0.382 -0.025 -2.464 1.00 0.00 C ATOM 195 ND1 HIS A 11 0.066 -0.250 -3.795 1.00 0.00 N ATOM 196 CD2 HIS A 11 -0.188 1.183 -2.144 1.00 0.00 C ATOM 197 CE1 HIS A 11 -0.662 0.797 -4.222 1.00 0.00 C ATOM 198 NE2 HIS A 11 -0.846 1.700 -3.256 1.00 0.00 N ATOM 199 H HIS A 11 2.147 -2.626 -0.065 1.00 0.00 H ATOM 200 HA HIS A 11 0.224 -0.546 0.210 1.00 0.00 H ATOM 201 HB2 HIS A 11 2.123 -0.538 -1.360 1.00 0.00 H ATOM 202 HB3 HIS A 11 1.399 -1.877 -2.252 1.00 0.00 H ATOM 203 HD1 HIS A 11 0.326 -1.031 -4.328 1.00 0.00 H ATOM 204 HD2 HIS A 11 -0.134 1.658 -1.176 1.00 0.00 H ATOM 205 HE1 HIS A 11 -1.051 0.896 -5.226 1.00 0.00 H ATOM 206 N VAL A 12 -0.973 -3.365 -0.710 1.00 0.00 N ATOM 207 CA VAL A 12 -2.227 -4.086 -1.065 1.00 0.00 C ATOM 208 C VAL A 12 -3.306 -3.794 -0.021 1.00 0.00 C ATOM 209 O VAL A 12 -4.304 -3.161 -0.306 1.00 0.00 O ATOM 210 CB VAL A 12 -1.855 -5.570 -1.046 1.00 0.00 C ATOM 211 CG1 VAL A 12 -2.924 -6.375 -1.786 1.00 0.00 C ATOM 212 CG2 VAL A 12 -0.502 -5.770 -1.738 1.00 0.00 C ATOM 213 H VAL A 12 -0.190 -3.864 -0.407 1.00 0.00 H ATOM 214 HA VAL A 12 -2.563 -3.800 -2.049 1.00 0.00 H ATOM 215 HB VAL A 12 -1.792 -5.912 -0.023 1.00 0.00 H ATOM 216 HG11 VAL A 12 -3.831 -6.393 -1.200 1.00 0.00 H ATOM 217 HG12 VAL A 12 -2.573 -7.384 -1.939 1.00 0.00 H ATOM 218 HG13 VAL A 12 -3.124 -5.915 -2.743 1.00 0.00 H ATOM 219 HG21 VAL A 12 -0.430 -5.104 -2.585 1.00 0.00 H ATOM 220 HG22 VAL A 12 -0.418 -6.792 -2.074 1.00 0.00 H ATOM 221 HG23 VAL A 12 0.293 -5.553 -1.040 1.00 0.00 H ATOM 222 N GLY A 13 -3.112 -4.244 1.189 1.00 0.00 N ATOM 223 CA GLY A 13 -4.124 -3.990 2.249 1.00 0.00 C ATOM 224 C GLY A 13 -4.533 -2.521 2.222 1.00 0.00 C ATOM 225 O GLY A 13 -5.605 -2.152 2.660 1.00 0.00 O ATOM 226 H GLY A 13 -2.301 -4.748 1.400 1.00 0.00 H ATOM 227 HA2 GLY A 13 -4.982 -4.605 2.069 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.704 -4.227 3.214 1.00 0.00 H ATOM 229 N LYS A 14 -3.681 -1.681 1.716 1.00 0.00 N ATOM 230 CA LYS A 14 -3.999 -0.234 1.658 1.00 0.00 C ATOM 231 C LYS A 14 -4.957 0.066 0.501 1.00 0.00 C ATOM 232 O LYS A 14 -5.596 1.100 0.467 1.00 0.00 O ATOM 233 CB LYS A 14 -2.656 0.461 1.440 1.00 0.00 C ATOM 234 CG LYS A 14 -2.104 0.929 2.788 1.00 0.00 C ATOM 235 CD LYS A 14 -1.406 -0.240 3.485 1.00 0.00 C ATOM 236 CE LYS A 14 -2.441 -1.098 4.217 1.00 0.00 C ATOM 237 NZ LYS A 14 -2.030 -2.504 3.950 1.00 0.00 N ATOM 238 H LYS A 14 -2.830 -2.003 1.381 1.00 0.00 H ATOM 239 HA LYS A 14 -4.422 0.079 2.590 1.00 0.00 H ATOM 240 HB2 LYS A 14 -1.962 -0.231 0.985 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.792 1.314 0.794 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.396 1.729 2.628 1.00 0.00 H ATOM 243 HG3 LYS A 14 -2.915 1.283 3.407 1.00 0.00 H ATOM 244 HD2 LYS A 14 -0.898 -0.842 2.748 1.00 0.00 H ATOM 245 HD3 LYS A 14 -0.691 0.141 4.196 1.00 0.00 H ATOM 246 HE2 LYS A 14 -2.417 -0.890 5.278 1.00 0.00 H ATOM 247 HE3 LYS A 14 -3.428 -0.920 3.820 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -2.710 -3.155 4.391 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -1.084 -2.671 4.351 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -2.005 -2.670 2.923 1.00 0.00 H ATOM 251 N THR A 15 -5.066 -0.824 -0.446 1.00 0.00 N ATOM 252 CA THR A 15 -5.988 -0.574 -1.592 1.00 0.00 C ATOM 253 C THR A 15 -7.380 -1.111 -1.280 1.00 0.00 C ATOM 254 O THR A 15 -8.383 -0.484 -1.557 1.00 0.00 O ATOM 255 CB THR A 15 -5.374 -1.324 -2.774 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.165 -2.682 -2.415 1.00 0.00 O ATOM 257 CG2 THR A 15 -4.040 -0.680 -3.152 1.00 0.00 C ATOM 258 H THR A 15 -4.546 -1.652 -0.405 1.00 0.00 H ATOM 259 HA THR A 15 -6.037 0.471 -1.807 1.00 0.00 H ATOM 260 HB THR A 15 -6.045 -1.272 -3.615 1.00 0.00 H ATOM 261 HG1 THR A 15 -4.888 -3.157 -3.202 1.00 0.00 H ATOM 262 HG21 THR A 15 -3.437 -0.556 -2.266 1.00 0.00 H ATOM 263 HG22 THR A 15 -4.220 0.284 -3.602 1.00 0.00 H ATOM 264 HG23 THR A 15 -3.521 -1.315 -3.855 1.00 0.00 H ATOM 265 N ILE A 16 -7.442 -2.268 -0.706 1.00 0.00 N ATOM 266 CA ILE A 16 -8.752 -2.868 -0.365 1.00 0.00 C ATOM 267 C ILE A 16 -9.554 -1.911 0.522 1.00 0.00 C ATOM 268 O ILE A 16 -10.682 -1.571 0.225 1.00 0.00 O ATOM 269 CB ILE A 16 -8.404 -4.145 0.396 1.00 0.00 C ATOM 270 CG1 ILE A 16 -7.563 -5.058 -0.499 1.00 0.00 C ATOM 271 CG2 ILE A 16 -9.687 -4.866 0.789 1.00 0.00 C ATOM 272 CD1 ILE A 16 -6.098 -4.982 -0.070 1.00 0.00 C ATOM 273 H ILE A 16 -6.624 -2.744 -0.499 1.00 0.00 H ATOM 274 HA ILE A 16 -9.297 -3.108 -1.258 1.00 0.00 H ATOM 275 HB ILE A 16 -7.844 -3.894 1.285 1.00 0.00 H ATOM 276 HG12 ILE A 16 -7.915 -6.075 -0.407 1.00 0.00 H ATOM 277 HG13 ILE A 16 -7.652 -4.738 -1.527 1.00 0.00 H ATOM 278 HG21 ILE A 16 -10.308 -4.994 -0.084 1.00 0.00 H ATOM 279 HG22 ILE A 16 -10.216 -4.280 1.525 1.00 0.00 H ATOM 280 HG23 ILE A 16 -9.444 -5.831 1.204 1.00 0.00 H ATOM 281 HD11 ILE A 16 -5.956 -4.121 0.567 1.00 0.00 H ATOM 282 HD12 ILE A 16 -5.471 -4.890 -0.945 1.00 0.00 H ATOM 283 HD13 ILE A 16 -5.835 -5.878 0.471 1.00 0.00 H ATOM 284 N HIS A 17 -8.982 -1.482 1.613 1.00 0.00 N ATOM 285 CA HIS A 17 -9.703 -0.560 2.518 1.00 0.00 C ATOM 286 C HIS A 17 -9.852 0.825 1.878 1.00 0.00 C ATOM 287 O HIS A 17 -10.645 1.639 2.307 1.00 0.00 O ATOM 288 CB HIS A 17 -8.833 -0.516 3.781 1.00 0.00 C ATOM 289 CG HIS A 17 -7.818 0.592 3.681 1.00 0.00 C ATOM 290 ND1 HIS A 17 -6.772 0.555 2.774 1.00 0.00 N ATOM 291 CD2 HIS A 17 -7.686 1.777 4.360 1.00 0.00 C ATOM 292 CE1 HIS A 17 -6.062 1.690 2.929 1.00 0.00 C ATOM 293 NE2 HIS A 17 -6.577 2.470 3.884 1.00 0.00 N ATOM 294 H HIS A 17 -8.082 -1.770 1.843 1.00 0.00 H ATOM 295 HA HIS A 17 -10.659 -0.964 2.753 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.460 -0.350 4.637 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.320 -1.460 3.894 1.00 0.00 H ATOM 298 HD1 HIS A 17 -6.583 -0.166 2.136 1.00 0.00 H ATOM 299 HD2 HIS A 17 -8.344 2.119 5.144 1.00 0.00 H ATOM 300 HE1 HIS A 17 -5.185 1.939 2.352 1.00 0.00 H ATOM 301 N ARG A 18 -9.088 1.094 0.861 1.00 0.00 N ATOM 302 CA ARG A 18 -9.170 2.416 0.193 1.00 0.00 C ATOM 303 C ARG A 18 -10.481 2.547 -0.575 1.00 0.00 C ATOM 304 O ARG A 18 -11.283 3.424 -0.333 1.00 0.00 O ATOM 305 CB ARG A 18 -7.978 2.443 -0.762 1.00 0.00 C ATOM 306 CG ARG A 18 -8.055 3.692 -1.638 1.00 0.00 C ATOM 307 CD ARG A 18 -7.456 4.881 -0.885 1.00 0.00 C ATOM 308 NE ARG A 18 -7.095 5.865 -1.942 1.00 0.00 N ATOM 309 CZ ARG A 18 -7.634 7.054 -1.939 1.00 0.00 C ATOM 310 NH1 ARG A 18 -8.882 7.206 -2.286 1.00 0.00 N ATOM 311 NH2 ARG A 18 -6.924 8.091 -1.587 1.00 0.00 N ATOM 312 H ARG A 18 -8.459 0.430 0.539 1.00 0.00 H ATOM 313 HA ARG A 18 -9.077 3.192 0.909 1.00 0.00 H ATOM 314 HB2 ARG A 18 -7.060 2.458 -0.193 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.998 1.566 -1.390 1.00 0.00 H ATOM 316 HG2 ARG A 18 -7.503 3.525 -2.551 1.00 0.00 H ATOM 317 HG3 ARG A 18 -9.087 3.901 -1.874 1.00 0.00 H ATOM 318 HD2 ARG A 18 -8.187 5.303 -0.208 1.00 0.00 H ATOM 319 HD3 ARG A 18 -6.572 4.579 -0.345 1.00 0.00 H ATOM 320 HE ARG A 18 -6.454 5.620 -2.641 1.00 0.00 H ATOM 321 HH11 ARG A 18 -9.427 6.411 -2.554 1.00 0.00 H ATOM 322 HH12 ARG A 18 -9.295 8.116 -2.285 1.00 0.00 H ATOM 323 HH21 ARG A 18 -5.967 7.974 -1.320 1.00 0.00 H ATOM 324 HH22 ARG A 18 -7.336 9.002 -1.586 1.00 0.00 H ATOM 325 N LEU A 19 -10.687 1.685 -1.511 1.00 0.00 N ATOM 326 CA LEU A 19 -11.928 1.736 -2.328 1.00 0.00 C ATOM 327 C LEU A 19 -13.186 1.653 -1.447 1.00 0.00 C ATOM 328 O LEU A 19 -14.101 2.441 -1.590 1.00 0.00 O ATOM 329 CB LEU A 19 -11.843 0.519 -3.254 1.00 0.00 C ATOM 330 CG LEU A 19 -11.529 -0.734 -2.434 1.00 0.00 C ATOM 331 CD1 LEU A 19 -12.819 -1.521 -2.192 1.00 0.00 C ATOM 332 CD2 LEU A 19 -10.539 -1.611 -3.204 1.00 0.00 C ATOM 333 H LEU A 19 -10.014 1.008 -1.687 1.00 0.00 H ATOM 334 HA LEU A 19 -11.942 2.635 -2.916 1.00 0.00 H ATOM 335 HB2 LEU A 19 -12.785 0.390 -3.765 1.00 0.00 H ATOM 336 HB3 LEU A 19 -11.058 0.676 -3.980 1.00 0.00 H ATOM 337 HG LEU A 19 -11.099 -0.449 -1.485 1.00 0.00 H ATOM 338 HD11 LEU A 19 -12.932 -2.273 -2.959 1.00 0.00 H ATOM 339 HD12 LEU A 19 -13.663 -0.847 -2.221 1.00 0.00 H ATOM 340 HD13 LEU A 19 -12.774 -1.998 -1.225 1.00 0.00 H ATOM 341 HD21 LEU A 19 -10.208 -1.088 -4.089 1.00 0.00 H ATOM 342 HD22 LEU A 19 -11.021 -2.534 -3.489 1.00 0.00 H ATOM 343 HD23 LEU A 19 -9.687 -1.828 -2.576 1.00 0.00 H ATOM 344 N VAL A 20 -13.261 0.691 -0.565 1.00 0.00 N ATOM 345 CA VAL A 20 -14.472 0.548 0.280 1.00 0.00 C ATOM 346 C VAL A 20 -14.455 1.477 1.494 1.00 0.00 C ATOM 347 O VAL A 20 -15.426 2.147 1.787 1.00 0.00 O ATOM 348 CB VAL A 20 -14.478 -0.917 0.724 1.00 0.00 C ATOM 349 CG1 VAL A 20 -13.228 -1.230 1.554 1.00 0.00 C ATOM 350 CG2 VAL A 20 -15.716 -1.168 1.574 1.00 0.00 C ATOM 351 H VAL A 20 -12.542 0.050 -0.479 1.00 0.00 H ATOM 352 HA VAL A 20 -15.333 0.740 -0.306 1.00 0.00 H ATOM 353 HB VAL A 20 -14.502 -1.557 -0.146 1.00 0.00 H ATOM 354 HG11 VAL A 20 -12.380 -0.699 1.153 1.00 0.00 H ATOM 355 HG12 VAL A 20 -13.034 -2.292 1.524 1.00 0.00 H ATOM 356 HG13 VAL A 20 -13.392 -0.925 2.577 1.00 0.00 H ATOM 357 HG21 VAL A 20 -15.840 -0.350 2.270 1.00 0.00 H ATOM 358 HG22 VAL A 20 -15.595 -2.090 2.120 1.00 0.00 H ATOM 359 HG23 VAL A 20 -16.582 -1.235 0.936 1.00 0.00 H ATOM 360 N THR A 21 -13.380 1.508 2.211 1.00 0.00 N ATOM 361 CA THR A 21 -13.313 2.369 3.416 1.00 0.00 C ATOM 362 C THR A 21 -12.293 3.493 3.224 1.00 0.00 C ATOM 363 O THR A 21 -11.803 4.066 4.177 1.00 0.00 O ATOM 364 CB THR A 21 -12.876 1.436 4.543 1.00 0.00 C ATOM 365 OG1 THR A 21 -12.298 0.264 3.989 1.00 0.00 O ATOM 366 CG2 THR A 21 -14.088 1.058 5.396 1.00 0.00 C ATOM 367 H THR A 21 -12.630 0.959 1.970 1.00 0.00 H ATOM 368 HA THR A 21 -14.281 2.767 3.626 1.00 0.00 H ATOM 369 HB THR A 21 -12.149 1.936 5.159 1.00 0.00 H ATOM 370 HG1 THR A 21 -11.577 0.536 3.416 1.00 0.00 H ATOM 371 HG21 THR A 21 -13.790 0.348 6.152 1.00 0.00 H ATOM 372 HG22 THR A 21 -14.848 0.618 4.766 1.00 0.00 H ATOM 373 HG23 THR A 21 -14.484 1.944 5.871 1.00 0.00 H ATOM 374 N GLY A 22 -11.969 3.803 2.002 1.00 0.00 N ATOM 375 CA GLY A 22 -10.979 4.884 1.732 1.00 0.00 C ATOM 376 C GLY A 22 -11.202 6.050 2.698 1.00 0.00 C ATOM 377 O GLY A 22 -10.502 7.108 2.627 1.00 0.00 O ATOM 378 OXT GLY A 22 -12.102 5.958 3.589 1.00 0.00 O ATOM 379 H GLY A 22 -12.376 3.317 1.255 1.00 0.00 H ATOM 380 HA2 GLY A 22 -9.983 4.491 1.860 1.00 0.00 H ATOM 381 HA3 GLY A 22 -11.099 5.235 0.719 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 17 ATOM 1 N PHE A 1 13.976 -1.298 -0.858 1.00 0.00 N ATOM 2 CA PHE A 1 15.287 -1.890 -1.249 1.00 0.00 C ATOM 3 C PHE A 1 15.804 -2.812 -0.140 1.00 0.00 C ATOM 4 O PHE A 1 16.957 -2.753 0.241 1.00 0.00 O ATOM 5 CB PHE A 1 16.222 -0.694 -1.431 1.00 0.00 C ATOM 6 CG PHE A 1 17.248 -1.011 -2.492 1.00 0.00 C ATOM 7 CD1 PHE A 1 16.841 -1.260 -3.808 1.00 0.00 C ATOM 8 CD2 PHE A 1 18.607 -1.057 -2.159 1.00 0.00 C ATOM 9 CE1 PHE A 1 17.792 -1.553 -4.792 1.00 0.00 C ATOM 10 CE2 PHE A 1 19.558 -1.351 -3.143 1.00 0.00 C ATOM 11 CZ PHE A 1 19.151 -1.599 -4.460 1.00 0.00 C ATOM 12 H1 PHE A 1 13.501 -1.923 -0.177 1.00 0.00 H ATOM 13 H2 PHE A 1 13.380 -1.190 -1.704 1.00 0.00 H ATOM 14 H3 PHE A 1 14.131 -0.367 -0.421 1.00 0.00 H ATOM 15 HA PHE A 1 15.196 -2.431 -2.178 1.00 0.00 H ATOM 16 HB2 PHE A 1 15.647 0.169 -1.732 1.00 0.00 H ATOM 17 HB3 PHE A 1 16.724 -0.485 -0.497 1.00 0.00 H ATOM 18 HD1 PHE A 1 15.791 -1.224 -4.064 1.00 0.00 H ATOM 19 HD2 PHE A 1 18.922 -0.866 -1.144 1.00 0.00 H ATOM 20 HE1 PHE A 1 17.477 -1.745 -5.807 1.00 0.00 H ATOM 21 HE2 PHE A 1 20.607 -1.386 -2.887 1.00 0.00 H ATOM 22 HZ PHE A 1 19.885 -1.825 -5.218 1.00 0.00 H ATOM 23 N PHE A 2 14.962 -3.663 0.377 1.00 0.00 N ATOM 24 CA PHE A 2 15.407 -4.588 1.459 1.00 0.00 C ATOM 25 C PHE A 2 15.364 -6.037 0.965 1.00 0.00 C ATOM 26 O PHE A 2 14.312 -6.577 0.686 1.00 0.00 O ATOM 27 CB PHE A 2 14.406 -4.379 2.596 1.00 0.00 C ATOM 28 CG PHE A 2 15.142 -4.331 3.913 1.00 0.00 C ATOM 29 CD1 PHE A 2 16.263 -5.144 4.118 1.00 0.00 C ATOM 30 CD2 PHE A 2 14.705 -3.473 4.929 1.00 0.00 C ATOM 31 CE1 PHE A 2 16.946 -5.100 5.339 1.00 0.00 C ATOM 32 CE2 PHE A 2 15.389 -3.428 6.150 1.00 0.00 C ATOM 33 CZ PHE A 2 16.509 -4.242 6.355 1.00 0.00 C ATOM 34 H PHE A 2 14.037 -3.697 0.055 1.00 0.00 H ATOM 35 HA PHE A 2 16.400 -4.331 1.790 1.00 0.00 H ATOM 36 HB2 PHE A 2 13.878 -3.449 2.444 1.00 0.00 H ATOM 37 HB3 PHE A 2 13.700 -5.195 2.609 1.00 0.00 H ATOM 38 HD1 PHE A 2 16.601 -5.806 3.334 1.00 0.00 H ATOM 39 HD2 PHE A 2 13.841 -2.844 4.770 1.00 0.00 H ATOM 40 HE1 PHE A 2 17.811 -5.727 5.497 1.00 0.00 H ATOM 41 HE2 PHE A 2 15.051 -2.765 6.934 1.00 0.00 H ATOM 42 HZ PHE A 2 17.036 -4.207 7.296 1.00 0.00 H ATOM 43 N HIS A 3 16.501 -6.670 0.855 1.00 0.00 N ATOM 44 CA HIS A 3 16.522 -8.083 0.377 1.00 0.00 C ATOM 45 C HIS A 3 15.774 -8.200 -0.953 1.00 0.00 C ATOM 46 O HIS A 3 16.355 -8.098 -2.015 1.00 0.00 O ATOM 47 CB HIS A 3 15.806 -8.881 1.467 1.00 0.00 C ATOM 48 CG HIS A 3 16.812 -9.378 2.469 1.00 0.00 C ATOM 49 ND1 HIS A 3 16.461 -10.224 3.510 1.00 0.00 N ATOM 50 CD2 HIS A 3 18.160 -9.158 2.603 1.00 0.00 C ATOM 51 CE1 HIS A 3 17.576 -10.479 4.218 1.00 0.00 C ATOM 52 NE2 HIS A 3 18.641 -9.854 3.708 1.00 0.00 N ATOM 53 H HIS A 3 17.339 -6.218 1.084 1.00 0.00 H ATOM 54 HA HIS A 3 17.538 -8.430 0.272 1.00 0.00 H ATOM 55 HB2 HIS A 3 15.087 -8.245 1.964 1.00 0.00 H ATOM 56 HB3 HIS A 3 15.296 -9.722 1.022 1.00 0.00 H ATOM 57 HD1 HIS A 3 15.564 -10.572 3.696 1.00 0.00 H ATOM 58 HD2 HIS A 3 18.757 -8.538 1.950 1.00 0.00 H ATOM 59 HE1 HIS A 3 17.607 -11.113 5.092 1.00 0.00 H ATOM 60 N HIS A 4 14.487 -8.414 -0.904 1.00 0.00 N ATOM 61 CA HIS A 4 13.702 -8.537 -2.166 1.00 0.00 C ATOM 62 C HIS A 4 12.493 -7.599 -2.130 1.00 0.00 C ATOM 63 O HIS A 4 12.517 -6.564 -1.493 1.00 0.00 O ATOM 64 CB HIS A 4 13.250 -9.998 -2.209 1.00 0.00 C ATOM 65 CG HIS A 4 13.655 -10.610 -3.522 1.00 0.00 C ATOM 66 ND1 HIS A 4 13.852 -9.849 -4.664 1.00 0.00 N ATOM 67 CD2 HIS A 4 13.905 -11.909 -3.890 1.00 0.00 C ATOM 68 CE1 HIS A 4 14.202 -10.689 -5.655 1.00 0.00 C ATOM 69 NE2 HIS A 4 14.250 -11.957 -5.237 1.00 0.00 N ATOM 70 H HIS A 4 14.036 -8.493 -0.037 1.00 0.00 H ATOM 71 HA HIS A 4 14.325 -8.319 -3.020 1.00 0.00 H ATOM 72 HB2 HIS A 4 13.712 -10.541 -1.400 1.00 0.00 H ATOM 73 HB3 HIS A 4 12.175 -10.044 -2.109 1.00 0.00 H ATOM 74 HD1 HIS A 4 13.753 -8.877 -4.735 1.00 0.00 H ATOM 75 HD2 HIS A 4 13.841 -12.765 -3.234 1.00 0.00 H ATOM 76 HE1 HIS A 4 14.420 -10.375 -6.666 1.00 0.00 H ATOM 77 N ILE A 5 11.435 -7.953 -2.806 1.00 0.00 N ATOM 78 CA ILE A 5 10.230 -7.093 -2.814 1.00 0.00 C ATOM 79 C ILE A 5 9.908 -6.608 -1.397 1.00 0.00 C ATOM 80 O ILE A 5 10.367 -7.166 -0.421 1.00 0.00 O ATOM 81 CB ILE A 5 9.130 -8.006 -3.341 1.00 0.00 C ATOM 82 CG1 ILE A 5 8.898 -9.150 -2.351 1.00 0.00 C ATOM 83 CG2 ILE A 5 9.551 -8.583 -4.694 1.00 0.00 C ATOM 84 CD1 ILE A 5 7.741 -8.790 -1.417 1.00 0.00 C ATOM 85 H ILE A 5 11.429 -8.787 -3.311 1.00 0.00 H ATOM 86 HA ILE A 5 10.366 -6.259 -3.481 1.00 0.00 H ATOM 87 HB ILE A 5 8.227 -7.442 -3.460 1.00 0.00 H ATOM 88 HG12 ILE A 5 8.657 -10.053 -2.893 1.00 0.00 H ATOM 89 HG13 ILE A 5 9.792 -9.308 -1.767 1.00 0.00 H ATOM 90 HG21 ILE A 5 10.481 -8.132 -5.004 1.00 0.00 H ATOM 91 HG22 ILE A 5 8.787 -8.374 -5.428 1.00 0.00 H ATOM 92 HG23 ILE A 5 9.681 -9.651 -4.605 1.00 0.00 H ATOM 93 HD11 ILE A 5 8.064 -8.885 -0.391 1.00 0.00 H ATOM 94 HD12 ILE A 5 6.913 -9.461 -1.597 1.00 0.00 H ATOM 95 HD13 ILE A 5 7.429 -7.774 -1.605 1.00 0.00 H ATOM 96 N PHE A 6 9.122 -5.573 -1.280 1.00 0.00 N ATOM 97 CA PHE A 6 8.773 -5.050 0.073 1.00 0.00 C ATOM 98 C PHE A 6 7.488 -4.219 0.003 1.00 0.00 C ATOM 99 O PHE A 6 6.654 -4.271 0.885 1.00 0.00 O ATOM 100 CB PHE A 6 9.957 -4.169 0.471 1.00 0.00 C ATOM 101 CG PHE A 6 10.220 -4.310 1.951 1.00 0.00 C ATOM 102 CD1 PHE A 6 10.438 -5.577 2.506 1.00 0.00 C ATOM 103 CD2 PHE A 6 10.248 -3.174 2.768 1.00 0.00 C ATOM 104 CE1 PHE A 6 10.682 -5.707 3.878 1.00 0.00 C ATOM 105 CE2 PHE A 6 10.492 -3.304 4.140 1.00 0.00 C ATOM 106 CZ PHE A 6 10.710 -4.570 4.695 1.00 0.00 C ATOM 107 H PHE A 6 8.764 -5.136 -2.081 1.00 0.00 H ATOM 108 HA PHE A 6 8.663 -5.861 0.775 1.00 0.00 H ATOM 109 HB2 PHE A 6 10.834 -4.475 -0.081 1.00 0.00 H ATOM 110 HB3 PHE A 6 9.731 -3.137 0.244 1.00 0.00 H ATOM 111 HD1 PHE A 6 10.418 -6.454 1.876 1.00 0.00 H ATOM 112 HD2 PHE A 6 10.079 -2.196 2.340 1.00 0.00 H ATOM 113 HE1 PHE A 6 10.850 -6.683 4.306 1.00 0.00 H ATOM 114 HE2 PHE A 6 10.513 -2.426 4.771 1.00 0.00 H ATOM 115 HZ PHE A 6 10.899 -4.670 5.754 1.00 0.00 H ATOM 116 N ARG A 7 7.328 -3.449 -1.038 1.00 0.00 N ATOM 117 CA ARG A 7 6.104 -2.608 -1.167 1.00 0.00 C ATOM 118 C ARG A 7 4.961 -3.353 -1.885 1.00 0.00 C ATOM 119 O ARG A 7 3.815 -2.974 -1.748 1.00 0.00 O ATOM 120 CB ARG A 7 6.546 -1.395 -1.988 1.00 0.00 C ATOM 121 CG ARG A 7 6.914 -1.842 -3.404 1.00 0.00 C ATOM 122 CD ARG A 7 6.372 -0.831 -4.417 1.00 0.00 C ATOM 123 NE ARG A 7 5.660 -1.656 -5.431 1.00 0.00 N ATOM 124 CZ ARG A 7 5.574 -1.243 -6.666 1.00 0.00 C ATOM 125 NH1 ARG A 7 6.655 -1.091 -7.381 1.00 0.00 N ATOM 126 NH2 ARG A 7 4.406 -0.982 -7.186 1.00 0.00 N ATOM 127 H ARG A 7 8.017 -3.420 -1.734 1.00 0.00 H ATOM 128 HA ARG A 7 5.776 -2.281 -0.194 1.00 0.00 H ATOM 129 HB2 ARG A 7 5.738 -0.679 -2.034 1.00 0.00 H ATOM 130 HB3 ARG A 7 7.405 -0.939 -1.522 1.00 0.00 H ATOM 131 HG2 ARG A 7 7.988 -1.904 -3.495 1.00 0.00 H ATOM 132 HG3 ARG A 7 6.479 -2.809 -3.600 1.00 0.00 H ATOM 133 HD2 ARG A 7 5.686 -0.148 -3.934 1.00 0.00 H ATOM 134 HD3 ARG A 7 7.183 -0.290 -4.880 1.00 0.00 H ATOM 135 HE ARG A 7 5.258 -2.511 -5.172 1.00 0.00 H ATOM 136 HH11 ARG A 7 7.551 -1.291 -6.983 1.00 0.00 H ATOM 137 HH12 ARG A 7 6.589 -0.774 -8.327 1.00 0.00 H ATOM 138 HH21 ARG A 7 3.578 -1.099 -6.638 1.00 0.00 H ATOM 139 HH22 ARG A 7 4.340 -0.666 -8.132 1.00 0.00 H ATOM 140 N PRO A 8 5.288 -4.383 -2.634 1.00 0.00 N ATOM 141 CA PRO A 8 4.183 -5.088 -3.327 1.00 0.00 C ATOM 142 C PRO A 8 3.477 -6.057 -2.373 1.00 0.00 C ATOM 143 O PRO A 8 2.650 -6.849 -2.780 1.00 0.00 O ATOM 144 CB PRO A 8 4.866 -5.844 -4.454 1.00 0.00 C ATOM 145 CG PRO A 8 6.275 -6.046 -4.009 1.00 0.00 C ATOM 146 CD PRO A 8 6.556 -5.091 -2.873 1.00 0.00 C ATOM 147 HA PRO A 8 3.486 -4.380 -3.736 1.00 0.00 H ATOM 148 HB2 PRO A 8 4.380 -6.799 -4.609 1.00 0.00 H ATOM 149 HB3 PRO A 8 4.847 -5.260 -5.362 1.00 0.00 H ATOM 150 HG2 PRO A 8 6.410 -7.065 -3.675 1.00 0.00 H ATOM 151 HG3 PRO A 8 6.941 -5.835 -4.826 1.00 0.00 H ATOM 152 HD2 PRO A 8 6.853 -5.640 -1.991 1.00 0.00 H ATOM 153 HD3 PRO A 8 7.325 -4.391 -3.157 1.00 0.00 H ATOM 154 N ILE A 9 3.794 -6.001 -1.109 1.00 0.00 N ATOM 155 CA ILE A 9 3.137 -6.921 -0.138 1.00 0.00 C ATOM 156 C ILE A 9 2.408 -6.121 0.945 1.00 0.00 C ATOM 157 O ILE A 9 1.866 -6.675 1.881 1.00 0.00 O ATOM 158 CB ILE A 9 4.281 -7.731 0.473 1.00 0.00 C ATOM 159 CG1 ILE A 9 5.020 -8.484 -0.635 1.00 0.00 C ATOM 160 CG2 ILE A 9 3.717 -8.735 1.480 1.00 0.00 C ATOM 161 CD1 ILE A 9 4.006 -9.196 -1.535 1.00 0.00 C ATOM 162 H ILE A 9 4.463 -5.356 -0.798 1.00 0.00 H ATOM 163 HA ILE A 9 2.452 -7.580 -0.646 1.00 0.00 H ATOM 164 HB ILE A 9 4.966 -7.064 0.976 1.00 0.00 H ATOM 165 HG12 ILE A 9 5.595 -7.784 -1.224 1.00 0.00 H ATOM 166 HG13 ILE A 9 5.682 -9.215 -0.196 1.00 0.00 H ATOM 167 HG21 ILE A 9 2.652 -8.833 1.333 1.00 0.00 H ATOM 168 HG22 ILE A 9 3.911 -8.385 2.484 1.00 0.00 H ATOM 169 HG23 ILE A 9 4.191 -9.695 1.335 1.00 0.00 H ATOM 170 HD11 ILE A 9 3.842 -8.609 -2.426 1.00 0.00 H ATOM 171 HD12 ILE A 9 3.074 -9.313 -1.003 1.00 0.00 H ATOM 172 HD13 ILE A 9 4.389 -10.169 -1.809 1.00 0.00 H ATOM 173 N VAL A 10 2.388 -4.821 0.824 1.00 0.00 N ATOM 174 CA VAL A 10 1.699 -3.992 1.838 1.00 0.00 C ATOM 175 C VAL A 10 0.666 -3.080 1.173 1.00 0.00 C ATOM 176 O VAL A 10 -0.486 -3.051 1.557 1.00 0.00 O ATOM 177 CB VAL A 10 2.802 -3.169 2.497 1.00 0.00 C ATOM 178 CG1 VAL A 10 2.190 -2.240 3.547 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.800 -4.113 3.169 1.00 0.00 C ATOM 180 H VAL A 10 2.825 -4.395 0.072 1.00 0.00 H ATOM 181 HA VAL A 10 1.231 -4.623 2.561 1.00 0.00 H ATOM 182 HB VAL A 10 3.310 -2.580 1.746 1.00 0.00 H ATOM 183 HG11 VAL A 10 1.141 -2.095 3.333 1.00 0.00 H ATOM 184 HG12 VAL A 10 2.697 -1.287 3.524 1.00 0.00 H ATOM 185 HG13 VAL A 10 2.299 -2.682 4.527 1.00 0.00 H ATOM 186 HG21 VAL A 10 3.565 -4.196 4.220 1.00 0.00 H ATOM 187 HG22 VAL A 10 4.800 -3.721 3.054 1.00 0.00 H ATOM 188 HG23 VAL A 10 3.738 -5.088 2.708 1.00 0.00 H ATOM 189 N HIS A 11 1.068 -2.336 0.178 1.00 0.00 N ATOM 190 CA HIS A 11 0.106 -1.425 -0.508 1.00 0.00 C ATOM 191 C HIS A 11 -1.230 -2.131 -0.728 1.00 0.00 C ATOM 192 O HIS A 11 -2.269 -1.508 -0.818 1.00 0.00 O ATOM 193 CB HIS A 11 0.762 -1.082 -1.845 1.00 0.00 C ATOM 194 CG HIS A 11 0.238 0.239 -2.337 1.00 0.00 C ATOM 195 ND1 HIS A 11 -0.596 0.340 -3.439 1.00 0.00 N ATOM 196 CD2 HIS A 11 0.418 1.523 -1.885 1.00 0.00 C ATOM 197 CE1 HIS A 11 -0.885 1.642 -3.612 1.00 0.00 C ATOM 198 NE2 HIS A 11 -0.292 2.408 -2.692 1.00 0.00 N ATOM 199 H HIS A 11 2.001 -2.374 -0.117 1.00 0.00 H ATOM 200 HA HIS A 11 -0.038 -0.535 0.070 1.00 0.00 H ATOM 201 HB2 HIS A 11 1.833 -1.019 -1.714 1.00 0.00 H ATOM 202 HB3 HIS A 11 0.533 -1.852 -2.568 1.00 0.00 H ATOM 203 HD1 HIS A 11 -0.918 -0.404 -3.991 1.00 0.00 H ATOM 204 HD2 HIS A 11 1.019 1.804 -1.032 1.00 0.00 H ATOM 205 HE1 HIS A 11 -1.519 2.023 -4.399 1.00 0.00 H ATOM 206 N VAL A 12 -1.207 -3.425 -0.809 1.00 0.00 N ATOM 207 CA VAL A 12 -2.470 -4.186 -1.018 1.00 0.00 C ATOM 208 C VAL A 12 -3.481 -3.840 0.079 1.00 0.00 C ATOM 209 O VAL A 12 -4.555 -3.340 -0.189 1.00 0.00 O ATOM 210 CB VAL A 12 -2.070 -5.658 -0.926 1.00 0.00 C ATOM 211 CG1 VAL A 12 -3.230 -6.533 -1.401 1.00 0.00 C ATOM 212 CG2 VAL A 12 -0.845 -5.909 -1.809 1.00 0.00 C ATOM 213 H VAL A 12 -0.356 -3.896 -0.730 1.00 0.00 H ATOM 214 HA VAL A 12 -2.882 -3.976 -1.992 1.00 0.00 H ATOM 215 HB VAL A 12 -1.832 -5.902 0.100 1.00 0.00 H ATOM 216 HG11 VAL A 12 -3.740 -6.950 -0.546 1.00 0.00 H ATOM 217 HG12 VAL A 12 -2.848 -7.333 -2.018 1.00 0.00 H ATOM 218 HG13 VAL A 12 -3.921 -5.934 -1.976 1.00 0.00 H ATOM 219 HG21 VAL A 12 -0.903 -6.903 -2.227 1.00 0.00 H ATOM 220 HG22 VAL A 12 0.052 -5.820 -1.214 1.00 0.00 H ATOM 221 HG23 VAL A 12 -0.823 -5.183 -2.608 1.00 0.00 H ATOM 222 N GLY A 13 -3.147 -4.108 1.312 1.00 0.00 N ATOM 223 CA GLY A 13 -4.087 -3.802 2.421 1.00 0.00 C ATOM 224 C GLY A 13 -4.460 -2.324 2.392 1.00 0.00 C ATOM 225 O GLY A 13 -5.500 -1.922 2.876 1.00 0.00 O ATOM 226 H GLY A 13 -2.281 -4.516 1.508 1.00 0.00 H ATOM 227 HA2 GLY A 13 -4.970 -4.396 2.300 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.620 -4.035 3.366 1.00 0.00 H ATOM 229 N LYS A 14 -3.616 -1.512 1.833 1.00 0.00 N ATOM 230 CA LYS A 14 -3.904 -0.058 1.772 1.00 0.00 C ATOM 231 C LYS A 14 -4.889 0.250 0.640 1.00 0.00 C ATOM 232 O LYS A 14 -5.592 1.239 0.669 1.00 0.00 O ATOM 233 CB LYS A 14 -2.553 0.607 1.507 1.00 0.00 C ATOM 234 CG LYS A 14 -1.795 0.756 2.826 1.00 0.00 C ATOM 235 CD LYS A 14 -1.125 -0.572 3.177 1.00 0.00 C ATOM 236 CE LYS A 14 -1.928 -1.281 4.270 1.00 0.00 C ATOM 237 NZ LYS A 14 -1.753 -2.734 3.991 1.00 0.00 N ATOM 238 H LYS A 14 -2.791 -1.859 1.460 1.00 0.00 H ATOM 239 HA LYS A 14 -4.293 0.274 2.711 1.00 0.00 H ATOM 240 HB2 LYS A 14 -1.978 -0.005 0.826 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.710 1.582 1.072 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.042 1.525 2.723 1.00 0.00 H ATOM 243 HG3 LYS A 14 -2.484 1.029 3.611 1.00 0.00 H ATOM 244 HD2 LYS A 14 -1.089 -1.196 2.296 1.00 0.00 H ATOM 245 HD3 LYS A 14 -0.122 -0.388 3.530 1.00 0.00 H ATOM 246 HE2 LYS A 14 -1.533 -1.032 5.245 1.00 0.00 H ATOM 247 HE3 LYS A 14 -2.971 -1.014 4.204 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -0.774 -3.013 4.202 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -1.955 -2.922 2.989 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -2.407 -3.282 4.586 1.00 0.00 H ATOM 251 N THR A 15 -4.944 -0.587 -0.360 1.00 0.00 N ATOM 252 CA THR A 15 -5.885 -0.333 -1.489 1.00 0.00 C ATOM 253 C THR A 15 -7.259 -0.911 -1.172 1.00 0.00 C ATOM 254 O THR A 15 -8.272 -0.247 -1.277 1.00 0.00 O ATOM 255 CB THR A 15 -5.270 -1.048 -2.690 1.00 0.00 C ATOM 256 OG1 THR A 15 -4.768 -2.313 -2.282 1.00 0.00 O ATOM 257 CG2 THR A 15 -4.131 -0.204 -3.264 1.00 0.00 C ATOM 258 H THR A 15 -4.369 -1.380 -0.369 1.00 0.00 H ATOM 259 HA THR A 15 -5.961 0.713 -1.684 1.00 0.00 H ATOM 260 HB THR A 15 -6.025 -1.188 -3.448 1.00 0.00 H ATOM 261 HG1 THR A 15 -4.506 -2.795 -3.069 1.00 0.00 H ATOM 262 HG21 THR A 15 -4.202 0.803 -2.881 1.00 0.00 H ATOM 263 HG22 THR A 15 -4.202 -0.186 -4.340 1.00 0.00 H ATOM 264 HG23 THR A 15 -3.184 -0.633 -2.973 1.00 0.00 H ATOM 265 N ILE A 16 -7.295 -2.143 -0.787 1.00 0.00 N ATOM 266 CA ILE A 16 -8.593 -2.788 -0.458 1.00 0.00 C ATOM 267 C ILE A 16 -9.427 -1.874 0.447 1.00 0.00 C ATOM 268 O ILE A 16 -10.488 -1.417 0.072 1.00 0.00 O ATOM 269 CB ILE A 16 -8.241 -4.099 0.258 1.00 0.00 C ATOM 270 CG1 ILE A 16 -7.037 -3.899 1.190 1.00 0.00 C ATOM 271 CG2 ILE A 16 -7.897 -5.166 -0.782 1.00 0.00 C ATOM 272 CD1 ILE A 16 -7.444 -4.234 2.626 1.00 0.00 C ATOM 273 H ILE A 16 -6.465 -2.646 -0.717 1.00 0.00 H ATOM 274 HA ILE A 16 -9.133 -3.004 -1.364 1.00 0.00 H ATOM 275 HB ILE A 16 -9.093 -4.429 0.837 1.00 0.00 H ATOM 276 HG12 ILE A 16 -6.234 -4.553 0.882 1.00 0.00 H ATOM 277 HG13 ILE A 16 -6.703 -2.875 1.143 1.00 0.00 H ATOM 278 HG21 ILE A 16 -8.807 -5.601 -1.167 1.00 0.00 H ATOM 279 HG22 ILE A 16 -7.296 -5.938 -0.321 1.00 0.00 H ATOM 280 HG23 ILE A 16 -7.342 -4.714 -1.591 1.00 0.00 H ATOM 281 HD11 ILE A 16 -7.003 -5.177 2.915 1.00 0.00 H ATOM 282 HD12 ILE A 16 -8.520 -4.305 2.688 1.00 0.00 H ATOM 283 HD13 ILE A 16 -7.096 -3.456 3.289 1.00 0.00 H ATOM 284 N HIS A 17 -8.962 -1.605 1.638 1.00 0.00 N ATOM 285 CA HIS A 17 -9.728 -0.730 2.556 1.00 0.00 C ATOM 286 C HIS A 17 -9.912 0.664 1.949 1.00 0.00 C ATOM 287 O HIS A 17 -10.822 1.391 2.293 1.00 0.00 O ATOM 288 CB HIS A 17 -8.885 -0.692 3.838 1.00 0.00 C ATOM 289 CG HIS A 17 -7.907 0.452 3.793 1.00 0.00 C ATOM 290 ND1 HIS A 17 -6.806 0.454 2.952 1.00 0.00 N ATOM 291 CD2 HIS A 17 -7.857 1.638 4.481 1.00 0.00 C ATOM 292 CE1 HIS A 17 -6.145 1.611 3.155 1.00 0.00 C ATOM 293 NE2 HIS A 17 -6.745 2.368 4.077 1.00 0.00 N ATOM 294 H HIS A 17 -8.115 -1.979 1.932 1.00 0.00 H ATOM 295 HA HIS A 17 -10.676 -1.169 2.762 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.534 -0.574 4.686 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.343 -1.622 3.934 1.00 0.00 H ATOM 298 HD1 HIS A 17 -6.554 -0.255 2.322 1.00 0.00 H ATOM 299 HD2 HIS A 17 -8.576 1.956 5.222 1.00 0.00 H ATOM 300 HE1 HIS A 17 -5.240 1.891 2.636 1.00 0.00 H ATOM 301 N ARG A 18 -9.047 1.036 1.054 1.00 0.00 N ATOM 302 CA ARG A 18 -9.151 2.375 0.421 1.00 0.00 C ATOM 303 C ARG A 18 -10.322 2.414 -0.555 1.00 0.00 C ATOM 304 O ARG A 18 -11.065 3.374 -0.623 1.00 0.00 O ATOM 305 CB ARG A 18 -7.824 2.571 -0.315 1.00 0.00 C ATOM 306 CG ARG A 18 -7.927 3.773 -1.254 1.00 0.00 C ATOM 307 CD ARG A 18 -6.991 4.882 -0.766 1.00 0.00 C ATOM 308 NE ARG A 18 -7.123 5.968 -1.774 1.00 0.00 N ATOM 309 CZ ARG A 18 -6.473 7.089 -1.615 1.00 0.00 C ATOM 310 NH1 ARG A 18 -6.162 7.496 -0.414 1.00 0.00 N ATOM 311 NH2 ARG A 18 -6.134 7.801 -2.654 1.00 0.00 N ATOM 312 H ARG A 18 -8.328 0.436 0.803 1.00 0.00 H ATOM 313 HA ARG A 18 -9.265 3.121 1.168 1.00 0.00 H ATOM 314 HB2 ARG A 18 -7.038 2.744 0.405 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.596 1.687 -0.889 1.00 0.00 H ATOM 316 HG2 ARG A 18 -7.642 3.474 -2.252 1.00 0.00 H ATOM 317 HG3 ARG A 18 -8.941 4.140 -1.263 1.00 0.00 H ATOM 318 HD2 ARG A 18 -7.302 5.230 0.210 1.00 0.00 H ATOM 319 HD3 ARG A 18 -5.973 4.528 -0.734 1.00 0.00 H ATOM 320 HE ARG A 18 -7.697 5.843 -2.559 1.00 0.00 H ATOM 321 HH11 ARG A 18 -6.421 6.950 0.382 1.00 0.00 H ATOM 322 HH12 ARG A 18 -5.663 8.354 -0.292 1.00 0.00 H ATOM 323 HH21 ARG A 18 -6.372 7.489 -3.573 1.00 0.00 H ATOM 324 HH22 ARG A 18 -5.635 8.660 -2.531 1.00 0.00 H ATOM 325 N LEU A 19 -10.483 1.377 -1.311 1.00 0.00 N ATOM 326 CA LEU A 19 -11.594 1.330 -2.297 1.00 0.00 C ATOM 327 C LEU A 19 -12.944 1.484 -1.592 1.00 0.00 C ATOM 328 O LEU A 19 -13.691 2.405 -1.854 1.00 0.00 O ATOM 329 CB LEU A 19 -11.483 -0.046 -2.953 1.00 0.00 C ATOM 330 CG LEU A 19 -11.697 0.092 -4.461 1.00 0.00 C ATOM 331 CD1 LEU A 19 -10.353 0.338 -5.147 1.00 0.00 C ATOM 332 CD2 LEU A 19 -12.318 -1.196 -5.008 1.00 0.00 C ATOM 333 H LEU A 19 -9.867 0.631 -1.234 1.00 0.00 H ATOM 334 HA LEU A 19 -11.464 2.098 -3.036 1.00 0.00 H ATOM 335 HB2 LEU A 19 -10.503 -0.459 -2.763 1.00 0.00 H ATOM 336 HB3 LEU A 19 -12.236 -0.703 -2.544 1.00 0.00 H ATOM 337 HG LEU A 19 -12.359 0.924 -4.655 1.00 0.00 H ATOM 338 HD11 LEU A 19 -10.406 1.247 -5.727 1.00 0.00 H ATOM 339 HD12 LEU A 19 -10.125 -0.492 -5.800 1.00 0.00 H ATOM 340 HD13 LEU A 19 -9.579 0.431 -4.400 1.00 0.00 H ATOM 341 HD21 LEU A 19 -11.572 -1.750 -5.559 1.00 0.00 H ATOM 342 HD22 LEU A 19 -13.140 -0.949 -5.662 1.00 0.00 H ATOM 343 HD23 LEU A 19 -12.679 -1.798 -4.187 1.00 0.00 H ATOM 344 N VAL A 20 -13.264 0.585 -0.701 1.00 0.00 N ATOM 345 CA VAL A 20 -14.559 0.670 0.017 1.00 0.00 C ATOM 346 C VAL A 20 -14.758 2.067 0.599 1.00 0.00 C ATOM 347 O VAL A 20 -15.866 2.508 0.827 1.00 0.00 O ATOM 348 CB VAL A 20 -14.447 -0.366 1.128 1.00 0.00 C ATOM 349 CG1 VAL A 20 -13.144 -0.148 1.899 1.00 0.00 C ATOM 350 CG2 VAL A 20 -15.630 -0.215 2.079 1.00 0.00 C ATOM 351 H VAL A 20 -12.654 -0.150 -0.505 1.00 0.00 H ATOM 352 HA VAL A 20 -15.363 0.420 -0.640 1.00 0.00 H ATOM 353 HB VAL A 20 -14.451 -1.355 0.697 1.00 0.00 H ATOM 354 HG11 VAL A 20 -13.211 -0.630 2.863 1.00 0.00 H ATOM 355 HG12 VAL A 20 -12.979 0.910 2.036 1.00 0.00 H ATOM 356 HG13 VAL A 20 -12.321 -0.571 1.341 1.00 0.00 H ATOM 357 HG21 VAL A 20 -15.453 -0.801 2.968 1.00 0.00 H ATOM 358 HG22 VAL A 20 -16.529 -0.562 1.591 1.00 0.00 H ATOM 359 HG23 VAL A 20 -15.743 0.824 2.347 1.00 0.00 H ATOM 360 N THR A 21 -13.689 2.760 0.836 1.00 0.00 N ATOM 361 CA THR A 21 -13.792 4.126 1.398 1.00 0.00 C ATOM 362 C THR A 21 -13.450 5.162 0.326 1.00 0.00 C ATOM 363 O THR A 21 -13.391 6.346 0.590 1.00 0.00 O ATOM 364 CB THR A 21 -12.775 4.169 2.540 1.00 0.00 C ATOM 365 OG1 THR A 21 -13.018 5.315 3.343 1.00 0.00 O ATOM 366 CG2 THR A 21 -11.359 4.238 1.967 1.00 0.00 C ATOM 367 H THR A 21 -12.822 2.382 0.641 1.00 0.00 H ATOM 368 HA THR A 21 -14.777 4.286 1.778 1.00 0.00 H ATOM 369 HB THR A 21 -12.871 3.280 3.143 1.00 0.00 H ATOM 370 HG1 THR A 21 -13.159 6.063 2.759 1.00 0.00 H ATOM 371 HG21 THR A 21 -11.298 5.047 1.254 1.00 0.00 H ATOM 372 HG22 THR A 21 -11.124 3.306 1.475 1.00 0.00 H ATOM 373 HG23 THR A 21 -10.654 4.410 2.768 1.00 0.00 H ATOM 374 N GLY A 22 -13.225 4.723 -0.882 1.00 0.00 N ATOM 375 CA GLY A 22 -12.886 5.678 -1.973 1.00 0.00 C ATOM 376 C GLY A 22 -13.800 6.902 -1.885 1.00 0.00 C ATOM 377 O GLY A 22 -13.330 8.079 -1.949 1.00 0.00 O ATOM 378 OXT GLY A 22 -15.052 6.737 -1.746 1.00 0.00 O ATOM 379 H GLY A 22 -13.277 3.762 -1.072 1.00 0.00 H ATOM 380 HA2 GLY A 22 -11.857 5.983 -1.870 1.00 0.00 H ATOM 381 HA3 GLY A 22 -13.026 5.197 -2.929 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 18 ATOM 1 N PHE A 1 12.939 -0.713 -0.231 1.00 0.00 N ATOM 2 CA PHE A 1 12.562 0.509 -0.997 1.00 0.00 C ATOM 3 C PHE A 1 13.405 0.616 -2.271 1.00 0.00 C ATOM 4 O PHE A 1 13.768 1.694 -2.699 1.00 0.00 O ATOM 5 CB PHE A 1 12.861 1.675 -0.055 1.00 0.00 C ATOM 6 CG PHE A 1 14.353 1.814 0.121 1.00 0.00 C ATOM 7 CD1 PHE A 1 15.074 0.824 0.801 1.00 0.00 C ATOM 8 CD2 PHE A 1 15.018 2.933 -0.395 1.00 0.00 C ATOM 9 CE1 PHE A 1 16.458 0.953 0.964 1.00 0.00 C ATOM 10 CE2 PHE A 1 16.402 3.063 -0.231 1.00 0.00 C ATOM 11 CZ PHE A 1 17.122 2.073 0.448 1.00 0.00 C ATOM 12 H1 PHE A 1 13.953 -0.904 -0.361 1.00 0.00 H ATOM 13 H2 PHE A 1 12.386 -1.525 -0.578 1.00 0.00 H ATOM 14 H3 PHE A 1 12.744 -0.565 0.778 1.00 0.00 H ATOM 15 HA PHE A 1 11.511 0.492 -1.241 1.00 0.00 H ATOM 16 HB2 PHE A 1 12.461 2.587 -0.473 1.00 0.00 H ATOM 17 HB3 PHE A 1 12.403 1.489 0.906 1.00 0.00 H ATOM 18 HD1 PHE A 1 14.563 -0.039 1.199 1.00 0.00 H ATOM 19 HD2 PHE A 1 14.462 3.696 -0.919 1.00 0.00 H ATOM 20 HE1 PHE A 1 17.014 0.190 1.488 1.00 0.00 H ATOM 21 HE2 PHE A 1 16.914 3.926 -0.630 1.00 0.00 H ATOM 22 HZ PHE A 1 18.190 2.174 0.574 1.00 0.00 H ATOM 23 N PHE A 2 13.720 -0.495 -2.877 1.00 0.00 N ATOM 24 CA PHE A 2 14.540 -0.459 -4.123 1.00 0.00 C ATOM 25 C PHE A 2 14.852 -1.884 -4.594 1.00 0.00 C ATOM 26 O PHE A 2 14.884 -2.162 -5.776 1.00 0.00 O ATOM 27 CB PHE A 2 15.825 0.269 -3.726 1.00 0.00 C ATOM 28 CG PHE A 2 16.016 1.470 -4.620 1.00 0.00 C ATOM 29 CD1 PHE A 2 15.908 1.333 -6.009 1.00 0.00 C ATOM 30 CD2 PHE A 2 16.303 2.721 -4.061 1.00 0.00 C ATOM 31 CE1 PHE A 2 16.085 2.446 -6.839 1.00 0.00 C ATOM 32 CE2 PHE A 2 16.481 3.835 -4.890 1.00 0.00 C ATOM 33 CZ PHE A 2 16.371 3.698 -6.279 1.00 0.00 C ATOM 34 H PHE A 2 13.417 -1.354 -2.515 1.00 0.00 H ATOM 35 HA PHE A 2 14.028 0.091 -4.895 1.00 0.00 H ATOM 36 HB2 PHE A 2 15.753 0.592 -2.698 1.00 0.00 H ATOM 37 HB3 PHE A 2 16.666 -0.400 -3.836 1.00 0.00 H ATOM 38 HD1 PHE A 2 15.686 0.368 -6.439 1.00 0.00 H ATOM 39 HD2 PHE A 2 16.388 2.827 -2.989 1.00 0.00 H ATOM 40 HE1 PHE A 2 16.000 2.341 -7.909 1.00 0.00 H ATOM 41 HE2 PHE A 2 16.701 4.800 -4.458 1.00 0.00 H ATOM 42 HZ PHE A 2 16.508 4.557 -6.919 1.00 0.00 H ATOM 43 N HIS A 3 15.081 -2.787 -3.679 1.00 0.00 N ATOM 44 CA HIS A 3 15.393 -4.190 -4.078 1.00 0.00 C ATOM 45 C HIS A 3 14.096 -4.991 -4.263 1.00 0.00 C ATOM 46 O HIS A 3 13.182 -4.553 -4.935 1.00 0.00 O ATOM 47 CB HIS A 3 16.224 -4.748 -2.921 1.00 0.00 C ATOM 48 CG HIS A 3 17.484 -3.938 -2.774 1.00 0.00 C ATOM 49 ND1 HIS A 3 18.468 -4.262 -1.852 1.00 0.00 N ATOM 50 CD2 HIS A 3 17.934 -2.816 -3.424 1.00 0.00 C ATOM 51 CE1 HIS A 3 19.450 -3.350 -1.972 1.00 0.00 C ATOM 52 NE2 HIS A 3 19.176 -2.446 -2.916 1.00 0.00 N ATOM 53 H HIS A 3 15.053 -2.541 -2.732 1.00 0.00 H ATOM 54 HA HIS A 3 15.974 -4.202 -4.986 1.00 0.00 H ATOM 55 HB2 HIS A 3 15.652 -4.693 -2.007 1.00 0.00 H ATOM 56 HB3 HIS A 3 16.481 -5.777 -3.124 1.00 0.00 H ATOM 57 HD1 HIS A 3 18.450 -5.016 -1.227 1.00 0.00 H ATOM 58 HD2 HIS A 3 17.405 -2.298 -4.210 1.00 0.00 H ATOM 59 HE1 HIS A 3 20.352 -3.349 -1.377 1.00 0.00 H ATOM 60 N HIS A 4 14.007 -6.161 -3.681 1.00 0.00 N ATOM 61 CA HIS A 4 12.769 -6.983 -3.831 1.00 0.00 C ATOM 62 C HIS A 4 11.524 -6.096 -3.749 1.00 0.00 C ATOM 63 O HIS A 4 11.161 -5.626 -2.692 1.00 0.00 O ATOM 64 CB HIS A 4 12.804 -7.965 -2.660 1.00 0.00 C ATOM 65 CG HIS A 4 14.107 -8.716 -2.673 1.00 0.00 C ATOM 66 ND1 HIS A 4 14.328 -9.797 -3.510 1.00 0.00 N ATOM 67 CD2 HIS A 4 15.267 -8.552 -1.957 1.00 0.00 C ATOM 68 CE1 HIS A 4 15.578 -10.240 -3.280 1.00 0.00 C ATOM 69 NE2 HIS A 4 16.195 -9.514 -2.343 1.00 0.00 N ATOM 70 H HIS A 4 14.754 -6.502 -3.148 1.00 0.00 H ATOM 71 HA HIS A 4 12.787 -7.523 -4.765 1.00 0.00 H ATOM 72 HB2 HIS A 4 12.711 -7.420 -1.732 1.00 0.00 H ATOM 73 HB3 HIS A 4 11.986 -8.662 -2.750 1.00 0.00 H ATOM 74 HD1 HIS A 4 13.690 -10.173 -4.153 1.00 0.00 H ATOM 75 HD2 HIS A 4 15.435 -7.791 -1.209 1.00 0.00 H ATOM 76 HE1 HIS A 4 16.027 -11.077 -3.791 1.00 0.00 H ATOM 77 N ILE A 5 10.875 -5.867 -4.861 1.00 0.00 N ATOM 78 CA ILE A 5 9.652 -5.008 -4.869 1.00 0.00 C ATOM 79 C ILE A 5 8.856 -5.163 -3.571 1.00 0.00 C ATOM 80 O ILE A 5 8.527 -6.254 -3.151 1.00 0.00 O ATOM 81 CB ILE A 5 8.853 -5.486 -6.078 1.00 0.00 C ATOM 82 CG1 ILE A 5 7.955 -4.351 -6.559 1.00 0.00 C ATOM 83 CG2 ILE A 5 8.003 -6.706 -5.712 1.00 0.00 C ATOM 84 CD1 ILE A 5 8.804 -3.308 -7.286 1.00 0.00 C ATOM 85 H ILE A 5 11.196 -6.260 -5.699 1.00 0.00 H ATOM 86 HA ILE A 5 9.918 -3.976 -5.008 1.00 0.00 H ATOM 87 HB ILE A 5 9.537 -5.750 -6.862 1.00 0.00 H ATOM 88 HG12 ILE A 5 7.208 -4.742 -7.233 1.00 0.00 H ATOM 89 HG13 ILE A 5 7.478 -3.891 -5.713 1.00 0.00 H ATOM 90 HG21 ILE A 5 7.211 -6.406 -5.041 1.00 0.00 H ATOM 91 HG22 ILE A 5 8.624 -7.444 -5.227 1.00 0.00 H ATOM 92 HG23 ILE A 5 7.574 -7.129 -6.607 1.00 0.00 H ATOM 93 HD11 ILE A 5 8.158 -2.606 -7.791 1.00 0.00 H ATOM 94 HD12 ILE A 5 9.438 -3.800 -8.009 1.00 0.00 H ATOM 95 HD13 ILE A 5 9.418 -2.782 -6.569 1.00 0.00 H ATOM 96 N PHE A 6 8.557 -4.066 -2.934 1.00 0.00 N ATOM 97 CA PHE A 6 7.790 -4.120 -1.654 1.00 0.00 C ATOM 98 C PHE A 6 6.461 -3.370 -1.796 1.00 0.00 C ATOM 99 O PHE A 6 5.421 -3.849 -1.393 1.00 0.00 O ATOM 100 CB PHE A 6 8.672 -3.411 -0.623 1.00 0.00 C ATOM 101 CG PHE A 6 10.094 -3.914 -0.712 1.00 0.00 C ATOM 102 CD1 PHE A 6 10.476 -5.063 -0.010 1.00 0.00 C ATOM 103 CD2 PHE A 6 11.036 -3.220 -1.484 1.00 0.00 C ATOM 104 CE1 PHE A 6 11.797 -5.521 -0.082 1.00 0.00 C ATOM 105 CE2 PHE A 6 12.357 -3.678 -1.554 1.00 0.00 C ATOM 106 CZ PHE A 6 12.739 -4.827 -0.853 1.00 0.00 C ATOM 107 H PHE A 6 8.841 -3.204 -3.301 1.00 0.00 H ATOM 108 HA PHE A 6 7.621 -5.141 -1.357 1.00 0.00 H ATOM 109 HB2 PHE A 6 8.657 -2.347 -0.811 1.00 0.00 H ATOM 110 HB3 PHE A 6 8.287 -3.603 0.368 1.00 0.00 H ATOM 111 HD1 PHE A 6 9.751 -5.598 0.585 1.00 0.00 H ATOM 112 HD2 PHE A 6 10.742 -2.334 -2.027 1.00 0.00 H ATOM 113 HE1 PHE A 6 12.091 -6.409 0.459 1.00 0.00 H ATOM 114 HE2 PHE A 6 13.083 -3.143 -2.149 1.00 0.00 H ATOM 115 HZ PHE A 6 13.758 -5.180 -0.907 1.00 0.00 H ATOM 116 N ARG A 7 6.498 -2.195 -2.360 1.00 0.00 N ATOM 117 CA ARG A 7 5.253 -1.393 -2.533 1.00 0.00 C ATOM 118 C ARG A 7 4.075 -2.297 -2.927 1.00 0.00 C ATOM 119 O ARG A 7 2.978 -2.139 -2.430 1.00 0.00 O ATOM 120 CB ARG A 7 5.608 -0.407 -3.656 1.00 0.00 C ATOM 121 CG ARG A 7 4.356 -0.003 -4.441 1.00 0.00 C ATOM 122 CD ARG A 7 4.770 0.792 -5.680 1.00 0.00 C ATOM 123 NE ARG A 7 5.362 -0.218 -6.605 1.00 0.00 N ATOM 124 CZ ARG A 7 4.949 -0.291 -7.841 1.00 0.00 C ATOM 125 NH1 ARG A 7 3.716 -0.632 -8.098 1.00 0.00 N ATOM 126 NH2 ARG A 7 5.769 -0.020 -8.821 1.00 0.00 N ATOM 127 H ARG A 7 7.353 -1.832 -2.669 1.00 0.00 H ATOM 128 HA ARG A 7 5.025 -0.851 -1.629 1.00 0.00 H ATOM 129 HB2 ARG A 7 6.057 0.476 -3.226 1.00 0.00 H ATOM 130 HB3 ARG A 7 6.313 -0.872 -4.329 1.00 0.00 H ATOM 131 HG2 ARG A 7 3.820 -0.891 -4.745 1.00 0.00 H ATOM 132 HG3 ARG A 7 3.721 0.607 -3.818 1.00 0.00 H ATOM 133 HD2 ARG A 7 3.905 1.258 -6.132 1.00 0.00 H ATOM 134 HD3 ARG A 7 5.509 1.534 -5.422 1.00 0.00 H ATOM 135 HE ARG A 7 6.061 -0.829 -6.285 1.00 0.00 H ATOM 136 HH11 ARG A 7 3.088 -0.839 -7.348 1.00 0.00 H ATOM 137 HH12 ARG A 7 3.399 -0.687 -9.045 1.00 0.00 H ATOM 138 HH21 ARG A 7 6.713 0.243 -8.624 1.00 0.00 H ATOM 139 HH22 ARG A 7 5.451 -0.076 -9.767 1.00 0.00 H ATOM 140 N PRO A 8 4.348 -3.211 -3.815 1.00 0.00 N ATOM 141 CA PRO A 8 3.275 -4.134 -4.274 1.00 0.00 C ATOM 142 C PRO A 8 3.080 -5.306 -3.306 1.00 0.00 C ATOM 143 O PRO A 8 2.516 -6.324 -3.658 1.00 0.00 O ATOM 144 CB PRO A 8 3.759 -4.614 -5.636 1.00 0.00 C ATOM 145 CG PRO A 8 5.228 -4.432 -5.612 1.00 0.00 C ATOM 146 CD PRO A 8 5.516 -3.275 -4.696 1.00 0.00 C ATOM 147 HA PRO A 8 2.355 -3.595 -4.397 1.00 0.00 H ATOM 148 HB2 PRO A 8 3.522 -5.658 -5.769 1.00 0.00 H ATOM 149 HB3 PRO A 8 3.324 -4.020 -6.425 1.00 0.00 H ATOM 150 HG2 PRO A 8 5.708 -5.329 -5.246 1.00 0.00 H ATOM 151 HG3 PRO A 8 5.574 -4.201 -6.600 1.00 0.00 H ATOM 152 HD2 PRO A 8 6.416 -3.463 -4.129 1.00 0.00 H ATOM 153 HD3 PRO A 8 5.607 -2.360 -5.261 1.00 0.00 H ATOM 154 N ILE A 9 3.526 -5.173 -2.087 1.00 0.00 N ATOM 155 CA ILE A 9 3.346 -6.279 -1.102 1.00 0.00 C ATOM 156 C ILE A 9 2.639 -5.751 0.150 1.00 0.00 C ATOM 157 O ILE A 9 2.253 -6.504 1.023 1.00 0.00 O ATOM 158 CB ILE A 9 4.768 -6.767 -0.787 1.00 0.00 C ATOM 159 CG1 ILE A 9 5.150 -7.872 -1.774 1.00 0.00 C ATOM 160 CG2 ILE A 9 4.839 -7.326 0.640 1.00 0.00 C ATOM 161 CD1 ILE A 9 6.256 -7.370 -2.704 1.00 0.00 C ATOM 162 H ILE A 9 3.970 -4.343 -1.816 1.00 0.00 H ATOM 163 HA ILE A 9 2.774 -7.076 -1.542 1.00 0.00 H ATOM 164 HB ILE A 9 5.461 -5.944 -0.883 1.00 0.00 H ATOM 165 HG12 ILE A 9 5.501 -8.736 -1.230 1.00 0.00 H ATOM 166 HG13 ILE A 9 4.285 -8.143 -2.362 1.00 0.00 H ATOM 167 HG21 ILE A 9 5.823 -7.732 0.818 1.00 0.00 H ATOM 168 HG22 ILE A 9 4.100 -8.104 0.758 1.00 0.00 H ATOM 169 HG23 ILE A 9 4.642 -6.533 1.346 1.00 0.00 H ATOM 170 HD11 ILE A 9 6.130 -7.808 -3.683 1.00 0.00 H ATOM 171 HD12 ILE A 9 7.217 -7.656 -2.303 1.00 0.00 H ATOM 172 HD13 ILE A 9 6.203 -6.295 -2.780 1.00 0.00 H ATOM 173 N VAL A 10 2.462 -4.464 0.239 1.00 0.00 N ATOM 174 CA VAL A 10 1.782 -3.883 1.419 1.00 0.00 C ATOM 175 C VAL A 10 0.607 -3.007 0.982 1.00 0.00 C ATOM 176 O VAL A 10 -0.418 -2.959 1.633 1.00 0.00 O ATOM 177 CB VAL A 10 2.849 -3.049 2.125 1.00 0.00 C ATOM 178 CG1 VAL A 10 2.218 -2.292 3.294 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.945 -3.977 2.650 1.00 0.00 C ATOM 180 H VAL A 10 2.772 -3.884 -0.468 1.00 0.00 H ATOM 181 HA VAL A 10 1.446 -4.666 2.063 1.00 0.00 H ATOM 182 HB VAL A 10 3.275 -2.344 1.426 1.00 0.00 H ATOM 183 HG11 VAL A 10 2.996 -1.912 3.939 1.00 0.00 H ATOM 184 HG12 VAL A 10 1.579 -2.960 3.853 1.00 0.00 H ATOM 185 HG13 VAL A 10 1.632 -1.467 2.914 1.00 0.00 H ATOM 186 HG21 VAL A 10 4.878 -3.438 2.702 1.00 0.00 H ATOM 187 HG22 VAL A 10 4.051 -4.820 1.982 1.00 0.00 H ATOM 188 HG23 VAL A 10 3.676 -4.329 3.635 1.00 0.00 H ATOM 189 N HIS A 11 0.744 -2.316 -0.117 1.00 0.00 N ATOM 190 CA HIS A 11 -0.371 -1.445 -0.592 1.00 0.00 C ATOM 191 C HIS A 11 -1.653 -2.262 -0.734 1.00 0.00 C ATOM 192 O HIS A 11 -2.742 -1.727 -0.797 1.00 0.00 O ATOM 193 CB HIS A 11 0.085 -0.916 -1.953 1.00 0.00 C ATOM 194 CG HIS A 11 0.814 0.387 -1.767 1.00 0.00 C ATOM 195 ND1 HIS A 11 0.150 1.601 -1.696 1.00 0.00 N ATOM 196 CD2 HIS A 11 2.149 0.682 -1.638 1.00 0.00 C ATOM 197 CE1 HIS A 11 1.077 2.562 -1.532 1.00 0.00 C ATOM 198 NE2 HIS A 11 2.313 2.056 -1.490 1.00 0.00 N ATOM 199 H HIS A 11 1.578 -2.369 -0.629 1.00 0.00 H ATOM 200 HA HIS A 11 -0.523 -0.631 0.089 1.00 0.00 H ATOM 201 HB2 HIS A 11 0.745 -1.635 -2.416 1.00 0.00 H ATOM 202 HB3 HIS A 11 -0.777 -0.759 -2.584 1.00 0.00 H ATOM 203 HD1 HIS A 11 -0.819 1.735 -1.756 1.00 0.00 H ATOM 204 HD2 HIS A 11 2.950 -0.043 -1.649 1.00 0.00 H ATOM 205 HE1 HIS A 11 0.850 3.614 -1.445 1.00 0.00 H ATOM 206 N VAL A 12 -1.527 -3.554 -0.782 1.00 0.00 N ATOM 207 CA VAL A 12 -2.732 -4.420 -0.917 1.00 0.00 C ATOM 208 C VAL A 12 -3.704 -4.152 0.236 1.00 0.00 C ATOM 209 O VAL A 12 -4.896 -4.035 0.039 1.00 0.00 O ATOM 210 CB VAL A 12 -2.199 -5.852 -0.851 1.00 0.00 C ATOM 211 CG1 VAL A 12 -1.623 -6.124 0.540 1.00 0.00 C ATOM 212 CG2 VAL A 12 -3.340 -6.832 -1.127 1.00 0.00 C ATOM 213 H VAL A 12 -0.638 -3.957 -0.728 1.00 0.00 H ATOM 214 HA VAL A 12 -3.215 -4.251 -1.865 1.00 0.00 H ATOM 215 HB VAL A 12 -1.423 -5.981 -1.590 1.00 0.00 H ATOM 216 HG11 VAL A 12 -2.430 -6.209 1.252 1.00 0.00 H ATOM 217 HG12 VAL A 12 -0.975 -5.309 0.826 1.00 0.00 H ATOM 218 HG13 VAL A 12 -1.059 -7.044 0.522 1.00 0.00 H ATOM 219 HG21 VAL A 12 -4.062 -6.779 -0.326 1.00 0.00 H ATOM 220 HG22 VAL A 12 -2.945 -7.836 -1.190 1.00 0.00 H ATOM 221 HG23 VAL A 12 -3.818 -6.575 -2.061 1.00 0.00 H ATOM 222 N GLY A 13 -3.202 -4.055 1.437 1.00 0.00 N ATOM 223 CA GLY A 13 -4.094 -3.796 2.592 1.00 0.00 C ATOM 224 C GLY A 13 -4.507 -2.329 2.599 1.00 0.00 C ATOM 225 O GLY A 13 -5.599 -1.976 3.000 1.00 0.00 O ATOM 226 H GLY A 13 -2.245 -4.151 1.579 1.00 0.00 H ATOM 227 HA2 GLY A 13 -4.961 -4.411 2.503 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.578 -4.027 3.511 1.00 0.00 H ATOM 229 N LYS A 14 -3.637 -1.475 2.158 1.00 0.00 N ATOM 230 CA LYS A 14 -3.954 -0.027 2.129 1.00 0.00 C ATOM 231 C LYS A 14 -4.834 0.297 0.921 1.00 0.00 C ATOM 232 O LYS A 14 -5.479 1.325 0.868 1.00 0.00 O ATOM 233 CB LYS A 14 -2.602 0.678 2.017 1.00 0.00 C ATOM 234 CG LYS A 14 -1.886 0.619 3.366 1.00 0.00 C ATOM 235 CD LYS A 14 -1.148 -0.714 3.491 1.00 0.00 C ATOM 236 CE LYS A 14 -1.866 -1.606 4.506 1.00 0.00 C ATOM 237 NZ LYS A 14 -1.592 -2.998 4.052 1.00 0.00 N ATOM 238 H LYS A 14 -2.775 -1.789 1.847 1.00 0.00 H ATOM 239 HA LYS A 14 -4.439 0.257 3.039 1.00 0.00 H ATOM 240 HB2 LYS A 14 -2.001 0.184 1.266 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.755 1.709 1.736 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.178 1.433 3.434 1.00 0.00 H ATOM 243 HG3 LYS A 14 -2.609 0.704 4.163 1.00 0.00 H ATOM 244 HD2 LYS A 14 -1.130 -1.203 2.529 1.00 0.00 H ATOM 245 HD3 LYS A 14 -0.136 -0.536 3.824 1.00 0.00 H ATOM 246 HE2 LYS A 14 -1.464 -1.445 5.497 1.00 0.00 H ATOM 247 HE3 LYS A 14 -2.927 -1.415 4.491 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -2.133 -3.667 4.635 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -0.578 -3.202 4.147 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -1.874 -3.100 3.055 1.00 0.00 H ATOM 251 N THR A 15 -4.866 -0.573 -0.050 1.00 0.00 N ATOM 252 CA THR A 15 -5.707 -0.313 -1.253 1.00 0.00 C ATOM 253 C THR A 15 -7.106 -0.881 -1.047 1.00 0.00 C ATOM 254 O THR A 15 -8.102 -0.209 -1.233 1.00 0.00 O ATOM 255 CB THR A 15 -4.997 -1.031 -2.399 1.00 0.00 C ATOM 256 OG1 THR A 15 -4.651 -2.346 -1.989 1.00 0.00 O ATOM 257 CG2 THR A 15 -3.732 -0.262 -2.782 1.00 0.00 C ATOM 258 H THR A 15 -4.340 -1.399 0.012 1.00 0.00 H ATOM 259 HA THR A 15 -5.759 0.735 -1.451 1.00 0.00 H ATOM 260 HB THR A 15 -5.655 -1.081 -3.252 1.00 0.00 H ATOM 261 HG1 THR A 15 -5.347 -2.940 -2.280 1.00 0.00 H ATOM 262 HG21 THR A 15 -3.958 0.430 -3.579 1.00 0.00 H ATOM 263 HG22 THR A 15 -2.974 -0.957 -3.111 1.00 0.00 H ATOM 264 HG23 THR A 15 -3.370 0.284 -1.923 1.00 0.00 H ATOM 265 N ILE A 16 -7.181 -2.114 -0.667 1.00 0.00 N ATOM 266 CA ILE A 16 -8.504 -2.753 -0.443 1.00 0.00 C ATOM 267 C ILE A 16 -9.390 -1.855 0.427 1.00 0.00 C ATOM 268 O ILE A 16 -10.502 -1.529 0.061 1.00 0.00 O ATOM 269 CB ILE A 16 -8.206 -4.080 0.264 1.00 0.00 C ATOM 270 CG1 ILE A 16 -7.202 -3.861 1.403 1.00 0.00 C ATOM 271 CG2 ILE A 16 -7.616 -5.069 -0.741 1.00 0.00 C ATOM 272 CD1 ILE A 16 -7.937 -3.898 2.744 1.00 0.00 C ATOM 273 H ILE A 16 -6.361 -2.621 -0.531 1.00 0.00 H ATOM 274 HA ILE A 16 -8.981 -2.946 -1.388 1.00 0.00 H ATOM 275 HB ILE A 16 -9.124 -4.484 0.666 1.00 0.00 H ATOM 276 HG12 ILE A 16 -6.458 -4.645 1.379 1.00 0.00 H ATOM 277 HG13 ILE A 16 -6.719 -2.904 1.287 1.00 0.00 H ATOM 278 HG21 ILE A 16 -8.411 -5.497 -1.334 1.00 0.00 H ATOM 279 HG22 ILE A 16 -7.098 -5.855 -0.213 1.00 0.00 H ATOM 280 HG23 ILE A 16 -6.923 -4.554 -1.390 1.00 0.00 H ATOM 281 HD11 ILE A 16 -8.882 -3.386 2.651 1.00 0.00 H ATOM 282 HD12 ILE A 16 -7.335 -3.410 3.498 1.00 0.00 H ATOM 283 HD13 ILE A 16 -8.109 -4.925 3.031 1.00 0.00 H ATOM 284 N HIS A 17 -8.916 -1.459 1.577 1.00 0.00 N ATOM 285 CA HIS A 17 -9.730 -0.598 2.463 1.00 0.00 C ATOM 286 C HIS A 17 -9.862 0.810 1.874 1.00 0.00 C ATOM 287 O HIS A 17 -10.752 1.560 2.223 1.00 0.00 O ATOM 288 CB HIS A 17 -8.966 -0.595 3.793 1.00 0.00 C ATOM 289 CG HIS A 17 -7.996 0.556 3.844 1.00 0.00 C ATOM 290 ND1 HIS A 17 -6.842 0.585 3.078 1.00 0.00 N ATOM 291 CD2 HIS A 17 -8.004 1.728 4.556 1.00 0.00 C ATOM 292 CE1 HIS A 17 -6.208 1.741 3.346 1.00 0.00 C ATOM 293 NE2 HIS A 17 -6.873 2.476 4.241 1.00 0.00 N ATOM 294 H HIS A 17 -8.030 -1.733 1.864 1.00 0.00 H ATOM 295 HA HIS A 17 -10.691 -1.033 2.599 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.666 -0.507 4.603 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.421 -1.522 3.893 1.00 0.00 H ATOM 298 HD1 HIS A 17 -6.544 -0.111 2.455 1.00 0.00 H ATOM 299 HD2 HIS A 17 -8.772 2.025 5.255 1.00 0.00 H ATOM 300 HE1 HIS A 17 -5.273 2.038 2.893 1.00 0.00 H ATOM 301 N ARG A 18 -8.978 1.168 0.993 1.00 0.00 N ATOM 302 CA ARG A 18 -9.034 2.521 0.382 1.00 0.00 C ATOM 303 C ARG A 18 -10.209 2.618 -0.587 1.00 0.00 C ATOM 304 O ARG A 18 -10.924 3.599 -0.628 1.00 0.00 O ATOM 305 CB ARG A 18 -7.704 2.679 -0.356 1.00 0.00 C ATOM 306 CG ARG A 18 -7.800 3.840 -1.349 1.00 0.00 C ATOM 307 CD ARG A 18 -7.916 5.158 -0.584 1.00 0.00 C ATOM 308 NE ARG A 18 -6.613 5.846 -0.804 1.00 0.00 N ATOM 309 CZ ARG A 18 -6.489 6.711 -1.772 1.00 0.00 C ATOM 310 NH1 ARG A 18 -6.932 6.423 -2.966 1.00 0.00 N ATOM 311 NH2 ARG A 18 -5.921 7.864 -1.548 1.00 0.00 N ATOM 312 H ARG A 18 -8.274 0.551 0.738 1.00 0.00 H ATOM 313 HA ARG A 18 -9.119 3.256 1.142 1.00 0.00 H ATOM 314 HB2 ARG A 18 -6.919 2.881 0.358 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.478 1.769 -0.890 1.00 0.00 H ATOM 316 HG2 ARG A 18 -6.915 3.857 -1.966 1.00 0.00 H ATOM 317 HG3 ARG A 18 -8.672 3.709 -1.972 1.00 0.00 H ATOM 318 HD2 ARG A 18 -8.730 5.751 -0.979 1.00 0.00 H ATOM 319 HD3 ARG A 18 -8.062 4.972 0.469 1.00 0.00 H ATOM 320 HE ARG A 18 -5.851 5.647 -0.222 1.00 0.00 H ATOM 321 HH11 ARG A 18 -7.367 5.539 -3.137 1.00 0.00 H ATOM 322 HH12 ARG A 18 -6.836 7.085 -3.708 1.00 0.00 H ATOM 323 HH21 ARG A 18 -5.582 8.084 -0.633 1.00 0.00 H ATOM 324 HH22 ARG A 18 -5.826 8.528 -2.289 1.00 0.00 H ATOM 325 N LEU A 19 -10.401 1.604 -1.367 1.00 0.00 N ATOM 326 CA LEU A 19 -11.516 1.610 -2.346 1.00 0.00 C ATOM 327 C LEU A 19 -12.859 1.452 -1.627 1.00 0.00 C ATOM 328 O LEU A 19 -13.732 2.290 -1.731 1.00 0.00 O ATOM 329 CB LEU A 19 -11.248 0.413 -3.260 1.00 0.00 C ATOM 330 CG LEU A 19 -9.918 0.618 -3.987 1.00 0.00 C ATOM 331 CD1 LEU A 19 -9.212 -0.729 -4.153 1.00 0.00 C ATOM 332 CD2 LEU A 19 -10.180 1.226 -5.367 1.00 0.00 C ATOM 333 H LEU A 19 -9.808 0.841 -1.313 1.00 0.00 H ATOM 334 HA LEU A 19 -11.497 2.516 -2.918 1.00 0.00 H ATOM 335 HB2 LEU A 19 -11.200 -0.489 -2.667 1.00 0.00 H ATOM 336 HB3 LEU A 19 -12.043 0.328 -3.985 1.00 0.00 H ATOM 337 HG LEU A 19 -9.292 1.285 -3.411 1.00 0.00 H ATOM 338 HD11 LEU A 19 -8.530 -0.881 -3.329 1.00 0.00 H ATOM 339 HD12 LEU A 19 -8.662 -0.735 -5.082 1.00 0.00 H ATOM 340 HD13 LEU A 19 -9.946 -1.521 -4.163 1.00 0.00 H ATOM 341 HD21 LEU A 19 -10.272 2.299 -5.276 1.00 0.00 H ATOM 342 HD22 LEU A 19 -11.096 0.820 -5.771 1.00 0.00 H ATOM 343 HD23 LEU A 19 -9.360 0.991 -6.027 1.00 0.00 H ATOM 344 N VAL A 20 -13.030 0.381 -0.900 1.00 0.00 N ATOM 345 CA VAL A 20 -14.309 0.164 -0.179 1.00 0.00 C ATOM 346 C VAL A 20 -14.727 1.432 0.560 1.00 0.00 C ATOM 347 O VAL A 20 -15.889 1.653 0.837 1.00 0.00 O ATOM 348 CB VAL A 20 -14.007 -0.962 0.805 1.00 0.00 C ATOM 349 CG1 VAL A 20 -12.789 -0.590 1.653 1.00 0.00 C ATOM 350 CG2 VAL A 20 -15.212 -1.170 1.715 1.00 0.00 C ATOM 351 H VAL A 20 -12.320 -0.285 -0.829 1.00 0.00 H ATOM 352 HA VAL A 20 -15.072 -0.140 -0.862 1.00 0.00 H ATOM 353 HB VAL A 20 -13.803 -1.870 0.259 1.00 0.00 H ATOM 354 HG11 VAL A 20 -13.028 0.260 2.274 1.00 0.00 H ATOM 355 HG12 VAL A 20 -11.962 -0.340 1.004 1.00 0.00 H ATOM 356 HG13 VAL A 20 -12.516 -1.428 2.277 1.00 0.00 H ATOM 357 HG21 VAL A 20 -15.948 -1.771 1.204 1.00 0.00 H ATOM 358 HG22 VAL A 20 -15.640 -0.212 1.966 1.00 0.00 H ATOM 359 HG23 VAL A 20 -14.897 -1.672 2.616 1.00 0.00 H ATOM 360 N THR A 21 -13.784 2.265 0.875 1.00 0.00 N ATOM 361 CA THR A 21 -14.103 3.521 1.589 1.00 0.00 C ATOM 362 C THR A 21 -13.940 4.715 0.647 1.00 0.00 C ATOM 363 O THR A 21 -13.970 5.856 1.063 1.00 0.00 O ATOM 364 CB THR A 21 -13.098 3.594 2.742 1.00 0.00 C ATOM 365 OG1 THR A 21 -13.536 4.561 3.687 1.00 0.00 O ATOM 366 CG2 THR A 21 -11.724 3.993 2.202 1.00 0.00 C ATOM 367 H THR A 21 -12.870 2.063 0.639 1.00 0.00 H ATOM 368 HA THR A 21 -15.098 3.474 1.973 1.00 0.00 H ATOM 369 HB THR A 21 -13.027 2.630 3.219 1.00 0.00 H ATOM 370 HG1 THR A 21 -13.342 4.225 4.565 1.00 0.00 H ATOM 371 HG21 THR A 21 -10.987 3.895 2.987 1.00 0.00 H ATOM 372 HG22 THR A 21 -11.753 5.017 1.862 1.00 0.00 H ATOM 373 HG23 THR A 21 -11.460 3.347 1.379 1.00 0.00 H ATOM 374 N GLY A 22 -13.764 4.456 -0.622 1.00 0.00 N ATOM 375 CA GLY A 22 -13.595 5.568 -1.597 1.00 0.00 C ATOM 376 C GLY A 22 -14.587 6.689 -1.281 1.00 0.00 C ATOM 377 O GLY A 22 -14.657 7.729 -2.006 1.00 0.00 O ATOM 378 OXT GLY A 22 -15.354 6.577 -0.275 1.00 0.00 O ATOM 379 H GLY A 22 -13.740 3.528 -0.931 1.00 0.00 H ATOM 380 HA2 GLY A 22 -12.586 5.946 -1.535 1.00 0.00 H ATOM 381 HA3 GLY A 22 -13.780 5.201 -2.596 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 19 ATOM 1 N PHE A 1 15.141 -4.962 2.556 1.00 0.00 N ATOM 2 CA PHE A 1 15.974 -6.199 2.576 1.00 0.00 C ATOM 3 C PHE A 1 15.169 -7.369 3.151 1.00 0.00 C ATOM 4 O PHE A 1 15.336 -8.504 2.752 1.00 0.00 O ATOM 5 CB PHE A 1 17.158 -5.865 3.483 1.00 0.00 C ATOM 6 CG PHE A 1 18.443 -6.268 2.801 1.00 0.00 C ATOM 7 CD1 PHE A 1 18.710 -5.832 1.498 1.00 0.00 C ATOM 8 CD2 PHE A 1 19.368 -7.077 3.472 1.00 0.00 C ATOM 9 CE1 PHE A 1 19.902 -6.205 0.866 1.00 0.00 C ATOM 10 CE2 PHE A 1 20.560 -7.450 2.839 1.00 0.00 C ATOM 11 CZ PHE A 1 20.827 -7.014 1.536 1.00 0.00 C ATOM 12 H1 PHE A 1 15.027 -4.606 3.525 1.00 0.00 H ATOM 13 H2 PHE A 1 14.206 -5.182 2.153 1.00 0.00 H ATOM 14 H3 PHE A 1 15.609 -4.239 1.975 1.00 0.00 H ATOM 15 HA PHE A 1 16.325 -6.434 1.584 1.00 0.00 H ATOM 16 HB2 PHE A 1 17.172 -4.803 3.681 1.00 0.00 H ATOM 17 HB3 PHE A 1 17.061 -6.403 4.414 1.00 0.00 H ATOM 18 HD1 PHE A 1 17.997 -5.208 0.980 1.00 0.00 H ATOM 19 HD2 PHE A 1 19.162 -7.413 4.478 1.00 0.00 H ATOM 20 HE1 PHE A 1 20.109 -5.869 -0.140 1.00 0.00 H ATOM 21 HE2 PHE A 1 21.273 -8.074 3.357 1.00 0.00 H ATOM 22 HZ PHE A 1 21.746 -7.302 1.048 1.00 0.00 H ATOM 23 N PHE A 2 14.298 -7.100 4.084 1.00 0.00 N ATOM 24 CA PHE A 2 13.484 -8.198 4.681 1.00 0.00 C ATOM 25 C PHE A 2 12.911 -9.091 3.576 1.00 0.00 C ATOM 26 O PHE A 2 12.205 -8.634 2.701 1.00 0.00 O ATOM 27 CB PHE A 2 12.358 -7.490 5.436 1.00 0.00 C ATOM 28 CG PHE A 2 12.312 -7.991 6.859 1.00 0.00 C ATOM 29 CD1 PHE A 2 12.625 -9.326 7.142 1.00 0.00 C ATOM 30 CD2 PHE A 2 11.955 -7.122 7.897 1.00 0.00 C ATOM 31 CE1 PHE A 2 12.582 -9.792 8.461 1.00 0.00 C ATOM 32 CE2 PHE A 2 11.911 -7.587 9.216 1.00 0.00 C ATOM 33 CZ PHE A 2 12.225 -8.922 9.499 1.00 0.00 C ATOM 34 H PHE A 2 14.177 -6.178 4.392 1.00 0.00 H ATOM 35 HA PHE A 2 14.079 -8.779 5.367 1.00 0.00 H ATOM 36 HB2 PHE A 2 12.539 -6.424 5.436 1.00 0.00 H ATOM 37 HB3 PHE A 2 11.415 -7.695 4.952 1.00 0.00 H ATOM 38 HD1 PHE A 2 12.900 -9.998 6.341 1.00 0.00 H ATOM 39 HD2 PHE A 2 11.713 -6.092 7.679 1.00 0.00 H ATOM 40 HE1 PHE A 2 12.823 -10.822 8.679 1.00 0.00 H ATOM 41 HE2 PHE A 2 11.636 -6.916 10.016 1.00 0.00 H ATOM 42 HZ PHE A 2 12.191 -9.281 10.517 1.00 0.00 H ATOM 43 N HIS A 3 13.211 -10.360 3.611 1.00 0.00 N ATOM 44 CA HIS A 3 12.683 -11.278 2.561 1.00 0.00 C ATOM 45 C HIS A 3 13.051 -10.754 1.170 1.00 0.00 C ATOM 46 O HIS A 3 14.081 -11.092 0.620 1.00 0.00 O ATOM 47 CB HIS A 3 11.167 -11.271 2.755 1.00 0.00 C ATOM 48 CG HIS A 3 10.779 -12.358 3.717 1.00 0.00 C ATOM 49 ND1 HIS A 3 9.677 -13.172 3.508 1.00 0.00 N ATOM 50 CD2 HIS A 3 11.335 -12.777 4.900 1.00 0.00 C ATOM 51 CE1 HIS A 3 9.605 -14.031 4.542 1.00 0.00 C ATOM 52 NE2 HIS A 3 10.592 -13.833 5.419 1.00 0.00 N ATOM 53 H HIS A 3 13.784 -10.710 4.326 1.00 0.00 H ATOM 54 HA HIS A 3 13.069 -12.275 2.703 1.00 0.00 H ATOM 55 HB2 HIS A 3 10.859 -10.315 3.150 1.00 0.00 H ATOM 56 HB3 HIS A 3 10.681 -11.443 1.805 1.00 0.00 H ATOM 57 HD1 HIS A 3 9.062 -13.129 2.747 1.00 0.00 H ATOM 58 HD2 HIS A 3 12.214 -12.349 5.359 1.00 0.00 H ATOM 59 HE1 HIS A 3 8.842 -14.788 4.648 1.00 0.00 H ATOM 60 N HIS A 4 12.217 -9.929 0.598 1.00 0.00 N ATOM 61 CA HIS A 4 12.521 -9.384 -0.757 1.00 0.00 C ATOM 62 C HIS A 4 11.426 -8.405 -1.192 1.00 0.00 C ATOM 63 O HIS A 4 11.510 -7.221 -0.946 1.00 0.00 O ATOM 64 CB HIS A 4 12.551 -10.602 -1.679 1.00 0.00 C ATOM 65 CG HIS A 4 12.696 -10.148 -3.104 1.00 0.00 C ATOM 66 ND1 HIS A 4 12.714 -11.039 -4.166 1.00 0.00 N ATOM 67 CD2 HIS A 4 12.832 -8.900 -3.660 1.00 0.00 C ATOM 68 CE1 HIS A 4 12.856 -10.321 -5.296 1.00 0.00 C ATOM 69 NE2 HIS A 4 12.933 -9.011 -5.043 1.00 0.00 N ATOM 70 H HIS A 4 11.393 -9.667 1.058 1.00 0.00 H ATOM 71 HA HIS A 4 13.484 -8.896 -0.759 1.00 0.00 H ATOM 72 HB2 HIS A 4 13.387 -11.233 -1.413 1.00 0.00 H ATOM 73 HB3 HIS A 4 11.632 -11.158 -1.570 1.00 0.00 H ATOM 74 HD1 HIS A 4 12.637 -12.014 -4.105 1.00 0.00 H ATOM 75 HD2 HIS A 4 12.857 -7.973 -3.107 1.00 0.00 H ATOM 76 HE1 HIS A 4 12.902 -10.751 -6.285 1.00 0.00 H ATOM 77 N ILE A 5 10.404 -8.897 -1.844 1.00 0.00 N ATOM 78 CA ILE A 5 9.298 -8.010 -2.308 1.00 0.00 C ATOM 79 C ILE A 5 8.964 -6.934 -1.261 1.00 0.00 C ATOM 80 O ILE A 5 9.635 -5.926 -1.164 1.00 0.00 O ATOM 81 CB ILE A 5 8.091 -8.933 -2.572 1.00 0.00 C ATOM 82 CG1 ILE A 5 8.146 -10.231 -1.737 1.00 0.00 C ATOM 83 CG2 ILE A 5 8.070 -9.307 -4.054 1.00 0.00 C ATOM 84 CD1 ILE A 5 8.494 -9.933 -0.274 1.00 0.00 C ATOM 85 H ILE A 5 10.365 -9.849 -2.035 1.00 0.00 H ATOM 86 HA ILE A 5 9.579 -7.534 -3.226 1.00 0.00 H ATOM 87 HB ILE A 5 7.192 -8.398 -2.339 1.00 0.00 H ATOM 88 HG12 ILE A 5 7.181 -10.715 -1.777 1.00 0.00 H ATOM 89 HG13 ILE A 5 8.888 -10.894 -2.153 1.00 0.00 H ATOM 90 HG21 ILE A 5 7.558 -10.250 -4.179 1.00 0.00 H ATOM 91 HG22 ILE A 5 9.083 -9.396 -4.418 1.00 0.00 H ATOM 92 HG23 ILE A 5 7.552 -8.542 -4.612 1.00 0.00 H ATOM 93 HD11 ILE A 5 9.013 -8.993 -0.204 1.00 0.00 H ATOM 94 HD12 ILE A 5 9.123 -10.722 0.112 1.00 0.00 H ATOM 95 HD13 ILE A 5 7.584 -9.884 0.308 1.00 0.00 H ATOM 96 N PHE A 6 7.921 -7.129 -0.494 1.00 0.00 N ATOM 97 CA PHE A 6 7.520 -6.122 0.542 1.00 0.00 C ATOM 98 C PHE A 6 6.808 -4.925 -0.104 1.00 0.00 C ATOM 99 O PHE A 6 6.181 -4.132 0.570 1.00 0.00 O ATOM 100 CB PHE A 6 8.819 -5.676 1.220 1.00 0.00 C ATOM 101 CG PHE A 6 8.551 -5.371 2.674 1.00 0.00 C ATOM 102 CD1 PHE A 6 7.771 -4.262 3.023 1.00 0.00 C ATOM 103 CD2 PHE A 6 9.080 -6.197 3.673 1.00 0.00 C ATOM 104 CE1 PHE A 6 7.521 -3.979 4.371 1.00 0.00 C ATOM 105 CE2 PHE A 6 8.831 -5.914 5.020 1.00 0.00 C ATOM 106 CZ PHE A 6 8.051 -4.805 5.370 1.00 0.00 C ATOM 107 H PHE A 6 7.390 -7.938 -0.606 1.00 0.00 H ATOM 108 HA PHE A 6 6.872 -6.584 1.272 1.00 0.00 H ATOM 109 HB2 PHE A 6 9.553 -6.467 1.146 1.00 0.00 H ATOM 110 HB3 PHE A 6 9.195 -4.791 0.730 1.00 0.00 H ATOM 111 HD1 PHE A 6 7.362 -3.625 2.253 1.00 0.00 H ATOM 112 HD2 PHE A 6 9.681 -7.053 3.403 1.00 0.00 H ATOM 113 HE1 PHE A 6 6.919 -3.124 4.641 1.00 0.00 H ATOM 114 HE2 PHE A 6 9.239 -6.551 5.791 1.00 0.00 H ATOM 115 HZ PHE A 6 7.858 -4.587 6.410 1.00 0.00 H ATOM 116 N ARG A 7 6.892 -4.787 -1.400 1.00 0.00 N ATOM 117 CA ARG A 7 6.214 -3.645 -2.076 1.00 0.00 C ATOM 118 C ARG A 7 4.839 -4.082 -2.591 1.00 0.00 C ATOM 119 O ARG A 7 3.869 -3.360 -2.462 1.00 0.00 O ATOM 120 CB ARG A 7 7.131 -3.278 -3.243 1.00 0.00 C ATOM 121 CG ARG A 7 7.248 -1.756 -3.346 1.00 0.00 C ATOM 122 CD ARG A 7 7.317 -1.348 -4.819 1.00 0.00 C ATOM 123 NE ARG A 7 8.274 -2.305 -5.443 1.00 0.00 N ATOM 124 CZ ARG A 7 9.302 -1.857 -6.110 1.00 0.00 C ATOM 125 NH1 ARG A 7 10.375 -1.475 -5.474 1.00 0.00 N ATOM 126 NH2 ARG A 7 9.257 -1.792 -7.412 1.00 0.00 N ATOM 127 H ARG A 7 7.397 -5.434 -1.929 1.00 0.00 H ATOM 128 HA ARG A 7 6.119 -2.809 -1.402 1.00 0.00 H ATOM 129 HB2 ARG A 7 8.109 -3.706 -3.079 1.00 0.00 H ATOM 130 HB3 ARG A 7 6.717 -3.666 -4.161 1.00 0.00 H ATOM 131 HG2 ARG A 7 6.388 -1.297 -2.882 1.00 0.00 H ATOM 132 HG3 ARG A 7 8.146 -1.430 -2.842 1.00 0.00 H ATOM 133 HD2 ARG A 7 6.340 -1.435 -5.278 1.00 0.00 H ATOM 134 HD3 ARG A 7 7.689 -0.339 -4.914 1.00 0.00 H ATOM 135 HE ARG A 7 8.130 -3.271 -5.353 1.00 0.00 H ATOM 136 HH11 ARG A 7 10.410 -1.527 -4.477 1.00 0.00 H ATOM 137 HH12 ARG A 7 11.164 -1.132 -5.986 1.00 0.00 H ATOM 138 HH21 ARG A 7 8.433 -2.083 -7.899 1.00 0.00 H ATOM 139 HH22 ARG A 7 10.044 -1.450 -7.924 1.00 0.00 H ATOM 140 N PRO A 8 4.806 -5.257 -3.160 1.00 0.00 N ATOM 141 CA PRO A 8 3.521 -5.764 -3.688 1.00 0.00 C ATOM 142 C PRO A 8 2.810 -6.625 -2.641 1.00 0.00 C ATOM 143 O PRO A 8 1.921 -7.392 -2.954 1.00 0.00 O ATOM 144 CB PRO A 8 3.924 -6.601 -4.893 1.00 0.00 C ATOM 145 CG PRO A 8 5.335 -7.021 -4.639 1.00 0.00 C ATOM 146 CD PRO A 8 5.917 -6.117 -3.580 1.00 0.00 C ATOM 147 HA PRO A 8 2.896 -4.950 -4.005 1.00 0.00 H ATOM 148 HB2 PRO A 8 3.285 -7.468 -4.975 1.00 0.00 H ATOM 149 HB3 PRO A 8 3.874 -6.009 -5.794 1.00 0.00 H ATOM 150 HG2 PRO A 8 5.357 -8.047 -4.302 1.00 0.00 H ATOM 151 HG3 PRO A 8 5.905 -6.921 -5.546 1.00 0.00 H ATOM 152 HD2 PRO A 8 6.276 -6.703 -2.745 1.00 0.00 H ATOM 153 HD3 PRO A 8 6.713 -5.518 -3.991 1.00 0.00 H ATOM 154 N ILE A 9 3.193 -6.505 -1.399 1.00 0.00 N ATOM 155 CA ILE A 9 2.537 -7.319 -0.335 1.00 0.00 C ATOM 156 C ILE A 9 1.983 -6.412 0.763 1.00 0.00 C ATOM 157 O ILE A 9 1.396 -6.871 1.723 1.00 0.00 O ATOM 158 CB ILE A 9 3.643 -8.218 0.216 1.00 0.00 C ATOM 159 CG1 ILE A 9 4.276 -9.009 -0.931 1.00 0.00 C ATOM 160 CG2 ILE A 9 3.050 -9.189 1.238 1.00 0.00 C ATOM 161 CD1 ILE A 9 3.221 -9.913 -1.570 1.00 0.00 C ATOM 162 H ILE A 9 3.912 -5.881 -1.166 1.00 0.00 H ATOM 163 HA ILE A 9 1.750 -7.921 -0.755 1.00 0.00 H ATOM 164 HB ILE A 9 4.396 -7.608 0.694 1.00 0.00 H ATOM 165 HG12 ILE A 9 4.660 -8.323 -1.672 1.00 0.00 H ATOM 166 HG13 ILE A 9 5.082 -9.616 -0.548 1.00 0.00 H ATOM 167 HG21 ILE A 9 2.015 -9.379 0.995 1.00 0.00 H ATOM 168 HG22 ILE A 9 3.113 -8.755 2.225 1.00 0.00 H ATOM 169 HG23 ILE A 9 3.602 -10.116 1.216 1.00 0.00 H ATOM 170 HD11 ILE A 9 2.746 -10.509 -0.805 1.00 0.00 H ATOM 171 HD12 ILE A 9 3.693 -10.563 -2.292 1.00 0.00 H ATOM 172 HD13 ILE A 9 2.478 -9.305 -2.065 1.00 0.00 H ATOM 173 N VAL A 10 2.163 -5.128 0.632 1.00 0.00 N ATOM 174 CA VAL A 10 1.648 -4.199 1.662 1.00 0.00 C ATOM 175 C VAL A 10 0.750 -3.137 1.025 1.00 0.00 C ATOM 176 O VAL A 10 -0.230 -2.717 1.601 1.00 0.00 O ATOM 177 CB VAL A 10 2.888 -3.557 2.278 1.00 0.00 C ATOM 178 CG1 VAL A 10 2.457 -2.496 3.294 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.717 -4.634 2.980 1.00 0.00 C ATOM 180 H VAL A 10 2.631 -4.779 -0.139 1.00 0.00 H ATOM 181 HA VAL A 10 1.112 -4.746 2.405 1.00 0.00 H ATOM 182 HB VAL A 10 3.478 -3.093 1.500 1.00 0.00 H ATOM 183 HG11 VAL A 10 3.092 -1.629 3.200 1.00 0.00 H ATOM 184 HG12 VAL A 10 2.542 -2.899 4.292 1.00 0.00 H ATOM 185 HG13 VAL A 10 1.431 -2.213 3.105 1.00 0.00 H ATOM 186 HG21 VAL A 10 4.761 -4.362 2.948 1.00 0.00 H ATOM 187 HG22 VAL A 10 3.576 -5.580 2.476 1.00 0.00 H ATOM 188 HG23 VAL A 10 3.398 -4.721 4.008 1.00 0.00 H ATOM 189 N HIS A 11 1.076 -2.701 -0.160 1.00 0.00 N ATOM 190 CA HIS A 11 0.236 -1.667 -0.828 1.00 0.00 C ATOM 191 C HIS A 11 -1.176 -2.203 -1.074 1.00 0.00 C ATOM 192 O HIS A 11 -2.074 -1.473 -1.445 1.00 0.00 O ATOM 193 CB HIS A 11 0.941 -1.377 -2.154 1.00 0.00 C ATOM 194 CG HIS A 11 2.182 -0.567 -1.895 1.00 0.00 C ATOM 195 ND1 HIS A 11 2.931 -0.013 -2.923 1.00 0.00 N ATOM 196 CD2 HIS A 11 2.818 -0.208 -0.733 1.00 0.00 C ATOM 197 CE1 HIS A 11 3.963 0.643 -2.363 1.00 0.00 C ATOM 198 NE2 HIS A 11 3.942 0.556 -1.031 1.00 0.00 N ATOM 199 H HIS A 11 1.872 -3.054 -0.612 1.00 0.00 H ATOM 200 HA HIS A 11 0.196 -0.775 -0.230 1.00 0.00 H ATOM 201 HB2 HIS A 11 1.211 -2.309 -2.628 1.00 0.00 H ATOM 202 HB3 HIS A 11 0.279 -0.823 -2.801 1.00 0.00 H ATOM 203 HD1 HIS A 11 2.741 -0.087 -3.882 1.00 0.00 H ATOM 204 HD2 HIS A 11 2.495 -0.478 0.261 1.00 0.00 H ATOM 205 HE1 HIS A 11 4.718 1.174 -2.924 1.00 0.00 H ATOM 206 N VAL A 12 -1.375 -3.473 -0.873 1.00 0.00 N ATOM 207 CA VAL A 12 -2.725 -4.064 -1.095 1.00 0.00 C ATOM 208 C VAL A 12 -3.651 -3.763 0.089 1.00 0.00 C ATOM 209 O VAL A 12 -4.796 -3.397 -0.087 1.00 0.00 O ATOM 210 CB VAL A 12 -2.484 -5.569 -1.215 1.00 0.00 C ATOM 211 CG1 VAL A 12 -1.958 -6.114 0.113 1.00 0.00 C ATOM 212 CG2 VAL A 12 -3.801 -6.266 -1.560 1.00 0.00 C ATOM 213 H VAL A 12 -0.636 -4.039 -0.579 1.00 0.00 H ATOM 214 HA VAL A 12 -3.151 -3.688 -2.012 1.00 0.00 H ATOM 215 HB VAL A 12 -1.759 -5.756 -1.992 1.00 0.00 H ATOM 216 HG11 VAL A 12 -1.097 -5.541 0.422 1.00 0.00 H ATOM 217 HG12 VAL A 12 -1.676 -7.149 -0.009 1.00 0.00 H ATOM 218 HG13 VAL A 12 -2.730 -6.038 0.864 1.00 0.00 H ATOM 219 HG21 VAL A 12 -4.475 -6.196 -0.720 1.00 0.00 H ATOM 220 HG22 VAL A 12 -3.610 -7.305 -1.782 1.00 0.00 H ATOM 221 HG23 VAL A 12 -4.246 -5.789 -2.421 1.00 0.00 H ATOM 222 N GLY A 13 -3.170 -3.925 1.292 1.00 0.00 N ATOM 223 CA GLY A 13 -4.024 -3.664 2.480 1.00 0.00 C ATOM 224 C GLY A 13 -4.483 -2.213 2.486 1.00 0.00 C ATOM 225 O GLY A 13 -5.605 -1.903 2.832 1.00 0.00 O ATOM 226 H GLY A 13 -2.252 -4.228 1.417 1.00 0.00 H ATOM 227 HA2 GLY A 13 -4.877 -4.305 2.437 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.465 -3.866 3.380 1.00 0.00 H ATOM 229 N LYS A 14 -3.619 -1.323 2.115 1.00 0.00 N ATOM 230 CA LYS A 14 -3.986 0.115 2.102 1.00 0.00 C ATOM 231 C LYS A 14 -4.915 0.418 0.923 1.00 0.00 C ATOM 232 O LYS A 14 -5.624 1.405 0.917 1.00 0.00 O ATOM 233 CB LYS A 14 -2.662 0.864 1.954 1.00 0.00 C ATOM 234 CG LYS A 14 -1.884 0.784 3.269 1.00 0.00 C ATOM 235 CD LYS A 14 -1.094 -0.525 3.313 1.00 0.00 C ATOM 236 CE LYS A 14 -1.805 -1.525 4.229 1.00 0.00 C ATOM 237 NZ LYS A 14 -1.441 -2.867 3.692 1.00 0.00 N ATOM 238 H LYS A 14 -2.728 -1.601 1.854 1.00 0.00 H ATOM 239 HA LYS A 14 -4.453 0.380 3.028 1.00 0.00 H ATOM 240 HB2 LYS A 14 -2.080 0.413 1.161 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.857 1.898 1.715 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.202 1.620 3.336 1.00 0.00 H ATOM 243 HG3 LYS A 14 -2.574 0.814 4.098 1.00 0.00 H ATOM 244 HD2 LYS A 14 -1.026 -0.934 2.316 1.00 0.00 H ATOM 245 HD3 LYS A 14 -0.101 -0.334 3.693 1.00 0.00 H ATOM 246 HE2 LYS A 14 -1.453 -1.415 5.246 1.00 0.00 H ATOM 247 HE3 LYS A 14 -2.874 -1.385 4.182 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -1.805 -2.966 2.722 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -1.858 -3.606 4.293 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -0.406 -2.969 3.686 1.00 0.00 H ATOM 251 N THR A 15 -4.919 -0.422 -0.075 1.00 0.00 N ATOM 252 CA THR A 15 -5.807 -0.174 -1.248 1.00 0.00 C ATOM 253 C THR A 15 -7.204 -0.722 -0.983 1.00 0.00 C ATOM 254 O THR A 15 -8.194 -0.029 -1.105 1.00 0.00 O ATOM 255 CB THR A 15 -5.150 -0.917 -2.410 1.00 0.00 C ATOM 256 OG1 THR A 15 -4.366 -1.986 -1.904 1.00 0.00 O ATOM 257 CG2 THR A 15 -4.261 0.045 -3.197 1.00 0.00 C ATOM 258 H THR A 15 -4.342 -1.215 -0.053 1.00 0.00 H ATOM 259 HA THR A 15 -5.856 0.870 -1.463 1.00 0.00 H ATOM 260 HB THR A 15 -5.915 -1.309 -3.063 1.00 0.00 H ATOM 261 HG1 THR A 15 -4.800 -2.810 -2.138 1.00 0.00 H ATOM 262 HG21 THR A 15 -4.755 1.002 -3.285 1.00 0.00 H ATOM 263 HG22 THR A 15 -4.078 -0.357 -4.183 1.00 0.00 H ATOM 264 HG23 THR A 15 -3.321 0.172 -2.680 1.00 0.00 H ATOM 265 N ILE A 16 -7.286 -1.963 -0.628 1.00 0.00 N ATOM 266 CA ILE A 16 -8.614 -2.577 -0.354 1.00 0.00 C ATOM 267 C ILE A 16 -9.457 -1.648 0.526 1.00 0.00 C ATOM 268 O ILE A 16 -10.434 -1.080 0.081 1.00 0.00 O ATOM 269 CB ILE A 16 -8.330 -3.906 0.363 1.00 0.00 C ATOM 270 CG1 ILE A 16 -7.130 -3.762 1.308 1.00 0.00 C ATOM 271 CG2 ILE A 16 -8.024 -4.986 -0.675 1.00 0.00 C ATOM 272 CD1 ILE A 16 -7.534 -4.208 2.714 1.00 0.00 C ATOM 273 H ILE A 16 -6.472 -2.491 -0.545 1.00 0.00 H ATOM 274 HA ILE A 16 -9.125 -2.770 -1.282 1.00 0.00 H ATOM 275 HB ILE A 16 -9.203 -4.197 0.932 1.00 0.00 H ATOM 276 HG12 ILE A 16 -6.319 -4.382 0.953 1.00 0.00 H ATOM 277 HG13 ILE A 16 -6.811 -2.733 1.337 1.00 0.00 H ATOM 278 HG21 ILE A 16 -8.733 -4.915 -1.487 1.00 0.00 H ATOM 279 HG22 ILE A 16 -8.100 -5.960 -0.214 1.00 0.00 H ATOM 280 HG23 ILE A 16 -7.024 -4.845 -1.057 1.00 0.00 H ATOM 281 HD11 ILE A 16 -8.540 -4.597 2.694 1.00 0.00 H ATOM 282 HD12 ILE A 16 -7.487 -3.363 3.386 1.00 0.00 H ATOM 283 HD13 ILE A 16 -6.857 -4.977 3.057 1.00 0.00 H ATOM 284 N HIS A 17 -9.093 -1.486 1.771 1.00 0.00 N ATOM 285 CA HIS A 17 -9.877 -0.598 2.662 1.00 0.00 C ATOM 286 C HIS A 17 -10.012 0.794 2.039 1.00 0.00 C ATOM 287 O HIS A 17 -10.906 1.551 2.361 1.00 0.00 O ATOM 288 CB HIS A 17 -9.080 -0.566 3.973 1.00 0.00 C ATOM 289 CG HIS A 17 -8.082 0.561 3.957 1.00 0.00 C ATOM 290 ND1 HIS A 17 -8.263 1.717 4.696 1.00 0.00 N ATOM 291 CD2 HIS A 17 -6.893 0.722 3.294 1.00 0.00 C ATOM 292 CE1 HIS A 17 -7.207 2.517 4.464 1.00 0.00 C ATOM 293 NE2 HIS A 17 -6.341 1.959 3.615 1.00 0.00 N ATOM 294 H HIS A 17 -8.311 -1.947 2.121 1.00 0.00 H ATOM 295 HA HIS A 17 -10.842 -1.019 2.835 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.758 -0.431 4.796 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.557 -1.503 4.093 1.00 0.00 H ATOM 298 HD1 HIS A 17 -9.026 1.916 5.279 1.00 0.00 H ATOM 299 HD2 HIS A 17 -6.455 0.001 2.620 1.00 0.00 H ATOM 300 HE1 HIS A 17 -7.077 3.492 4.910 1.00 0.00 H ATOM 301 N ARG A 18 -9.126 1.127 1.149 1.00 0.00 N ATOM 302 CA ARG A 18 -9.185 2.459 0.499 1.00 0.00 C ATOM 303 C ARG A 18 -10.208 2.447 -0.636 1.00 0.00 C ATOM 304 O ARG A 18 -10.795 3.455 -0.973 1.00 0.00 O ATOM 305 CB ARG A 18 -7.772 2.705 -0.039 1.00 0.00 C ATOM 306 CG ARG A 18 -7.814 3.763 -1.145 1.00 0.00 C ATOM 307 CD ARG A 18 -8.237 5.109 -0.548 1.00 0.00 C ATOM 308 NE ARG A 18 -9.472 5.485 -1.290 1.00 0.00 N ATOM 309 CZ ARG A 18 -9.848 6.734 -1.339 1.00 0.00 C ATOM 310 NH1 ARG A 18 -9.652 7.515 -0.314 1.00 0.00 N ATOM 311 NH2 ARG A 18 -10.420 7.200 -2.416 1.00 0.00 N ATOM 312 H ARG A 18 -8.424 0.504 0.913 1.00 0.00 H ATOM 313 HA ARG A 18 -9.438 3.198 1.218 1.00 0.00 H ATOM 314 HB2 ARG A 18 -7.138 3.050 0.765 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.374 1.785 -0.440 1.00 0.00 H ATOM 316 HG2 ARG A 18 -6.835 3.857 -1.590 1.00 0.00 H ATOM 317 HG3 ARG A 18 -8.529 3.467 -1.899 1.00 0.00 H ATOM 318 HD2 ARG A 18 -8.445 5.002 0.507 1.00 0.00 H ATOM 319 HD3 ARG A 18 -7.470 5.849 -0.708 1.00 0.00 H ATOM 320 HE ARG A 18 -10.003 4.795 -1.739 1.00 0.00 H ATOM 321 HH11 ARG A 18 -9.214 7.158 0.511 1.00 0.00 H ATOM 322 HH12 ARG A 18 -9.939 8.473 -0.352 1.00 0.00 H ATOM 323 HH21 ARG A 18 -10.570 6.601 -3.203 1.00 0.00 H ATOM 324 HH22 ARG A 18 -10.707 8.158 -2.454 1.00 0.00 H ATOM 325 N LEU A 19 -10.416 1.311 -1.226 1.00 0.00 N ATOM 326 CA LEU A 19 -11.386 1.211 -2.338 1.00 0.00 C ATOM 327 C LEU A 19 -12.815 1.183 -1.783 1.00 0.00 C ATOM 328 O LEU A 19 -13.664 1.953 -2.186 1.00 0.00 O ATOM 329 CB LEU A 19 -11.030 -0.102 -3.045 1.00 0.00 C ATOM 330 CG LEU A 19 -12.259 -0.662 -3.761 1.00 0.00 C ATOM 331 CD1 LEU A 19 -11.820 -1.427 -5.009 1.00 0.00 C ATOM 332 CD2 LEU A 19 -13.001 -1.608 -2.815 1.00 0.00 C ATOM 333 H LEU A 19 -9.930 0.524 -0.938 1.00 0.00 H ATOM 334 HA LEU A 19 -11.257 2.035 -3.010 1.00 0.00 H ATOM 335 HB2 LEU A 19 -10.247 0.079 -3.766 1.00 0.00 H ATOM 336 HB3 LEU A 19 -10.686 -0.820 -2.314 1.00 0.00 H ATOM 337 HG LEU A 19 -12.911 0.151 -4.046 1.00 0.00 H ATOM 338 HD11 LEU A 19 -12.334 -1.034 -5.874 1.00 0.00 H ATOM 339 HD12 LEU A 19 -12.059 -2.474 -4.893 1.00 0.00 H ATOM 340 HD13 LEU A 19 -10.754 -1.316 -5.144 1.00 0.00 H ATOM 341 HD21 LEU A 19 -13.026 -2.599 -3.244 1.00 0.00 H ATOM 342 HD22 LEU A 19 -14.009 -1.252 -2.668 1.00 0.00 H ATOM 343 HD23 LEU A 19 -12.486 -1.638 -1.865 1.00 0.00 H ATOM 344 N VAL A 20 -13.085 0.299 -0.862 1.00 0.00 N ATOM 345 CA VAL A 20 -14.447 0.218 -0.285 1.00 0.00 C ATOM 346 C VAL A 20 -14.880 1.585 0.232 1.00 0.00 C ATOM 347 O VAL A 20 -16.003 2.013 0.046 1.00 0.00 O ATOM 348 CB VAL A 20 -14.324 -0.784 0.860 1.00 0.00 C ATOM 349 CG1 VAL A 20 -13.342 -0.252 1.906 1.00 0.00 C ATOM 350 CG2 VAL A 20 -15.693 -0.984 1.503 1.00 0.00 C ATOM 351 H VAL A 20 -12.393 -0.313 -0.550 1.00 0.00 H ATOM 352 HA VAL A 20 -15.136 -0.139 -1.014 1.00 0.00 H ATOM 353 HB VAL A 20 -13.963 -1.727 0.475 1.00 0.00 H ATOM 354 HG11 VAL A 20 -13.783 0.591 2.417 1.00 0.00 H ATOM 355 HG12 VAL A 20 -12.430 0.060 1.416 1.00 0.00 H ATOM 356 HG13 VAL A 20 -13.120 -1.030 2.620 1.00 0.00 H ATOM 357 HG21 VAL A 20 -16.392 -1.322 0.755 1.00 0.00 H ATOM 358 HG22 VAL A 20 -16.033 -0.048 1.918 1.00 0.00 H ATOM 359 HG23 VAL A 20 -15.616 -1.721 2.288 1.00 0.00 H ATOM 360 N THR A 21 -13.991 2.270 0.877 1.00 0.00 N ATOM 361 CA THR A 21 -14.316 3.613 1.414 1.00 0.00 C ATOM 362 C THR A 21 -14.266 4.656 0.295 1.00 0.00 C ATOM 363 O THR A 21 -14.545 5.820 0.505 1.00 0.00 O ATOM 364 CB THR A 21 -13.239 3.895 2.463 1.00 0.00 C ATOM 365 OG1 THR A 21 -13.630 5.009 3.252 1.00 0.00 O ATOM 366 CG2 THR A 21 -11.913 4.200 1.765 1.00 0.00 C ATOM 367 H THR A 21 -13.106 1.898 1.005 1.00 0.00 H ATOM 368 HA THR A 21 -15.281 3.596 1.875 1.00 0.00 H ATOM 369 HB THR A 21 -13.116 3.030 3.096 1.00 0.00 H ATOM 370 HG1 THR A 21 -14.210 5.559 2.722 1.00 0.00 H ATOM 371 HG21 THR A 21 -11.100 3.780 2.337 1.00 0.00 H ATOM 372 HG22 THR A 21 -11.785 5.269 1.687 1.00 0.00 H ATOM 373 HG23 THR A 21 -11.918 3.766 0.777 1.00 0.00 H ATOM 374 N GLY A 22 -13.908 4.245 -0.890 1.00 0.00 N ATOM 375 CA GLY A 22 -13.833 5.204 -2.026 1.00 0.00 C ATOM 376 C GLY A 22 -15.044 6.138 -1.994 1.00 0.00 C ATOM 377 O GLY A 22 -15.607 6.526 -3.064 1.00 0.00 O ATOM 378 OXT GLY A 22 -15.494 6.534 -0.874 1.00 0.00 O ATOM 379 H GLY A 22 -13.685 3.303 -1.033 1.00 0.00 H ATOM 380 HA2 GLY A 22 -12.926 5.781 -1.944 1.00 0.00 H ATOM 381 HA3 GLY A 22 -13.828 4.658 -2.958 1.00 0.00 H TER 382 GLY A 22 ENDMDL MODEL 20 ATOM 1 N PHE A 1 8.684 -3.139 6.678 1.00 0.00 N ATOM 2 CA PHE A 1 10.017 -3.350 6.042 1.00 0.00 C ATOM 3 C PHE A 1 10.844 -4.342 6.864 1.00 0.00 C ATOM 4 O PHE A 1 10.509 -4.662 7.988 1.00 0.00 O ATOM 5 CB PHE A 1 10.677 -1.971 6.043 1.00 0.00 C ATOM 6 CG PHE A 1 10.855 -1.498 7.466 1.00 0.00 C ATOM 7 CD1 PHE A 1 9.810 -0.833 8.117 1.00 0.00 C ATOM 8 CD2 PHE A 1 12.064 -1.725 8.133 1.00 0.00 C ATOM 9 CE1 PHE A 1 9.974 -0.394 9.437 1.00 0.00 C ATOM 10 CE2 PHE A 1 12.228 -1.286 9.453 1.00 0.00 C ATOM 11 CZ PHE A 1 11.183 -0.621 10.104 1.00 0.00 C ATOM 12 H1 PHE A 1 8.771 -3.240 7.709 1.00 0.00 H ATOM 13 H2 PHE A 1 8.012 -3.844 6.315 1.00 0.00 H ATOM 14 H3 PHE A 1 8.340 -2.183 6.454 1.00 0.00 H ATOM 15 HA PHE A 1 9.901 -3.702 5.030 1.00 0.00 H ATOM 16 HB2 PHE A 1 11.643 -2.033 5.561 1.00 0.00 H ATOM 17 HB3 PHE A 1 10.052 -1.272 5.508 1.00 0.00 H ATOM 18 HD1 PHE A 1 8.877 -0.657 7.603 1.00 0.00 H ATOM 19 HD2 PHE A 1 12.870 -2.239 7.630 1.00 0.00 H ATOM 20 HE1 PHE A 1 9.168 0.120 9.939 1.00 0.00 H ATOM 21 HE2 PHE A 1 13.161 -1.462 9.968 1.00 0.00 H ATOM 22 HZ PHE A 1 11.310 -0.282 11.122 1.00 0.00 H ATOM 23 N PHE A 2 11.921 -4.833 6.314 1.00 0.00 N ATOM 24 CA PHE A 2 12.765 -5.806 7.066 1.00 0.00 C ATOM 25 C PHE A 2 14.115 -5.987 6.365 1.00 0.00 C ATOM 26 O PHE A 2 15.138 -6.150 6.999 1.00 0.00 O ATOM 27 CB PHE A 2 11.972 -7.112 7.050 1.00 0.00 C ATOM 28 CG PHE A 2 12.714 -8.164 7.841 1.00 0.00 C ATOM 29 CD1 PHE A 2 13.419 -7.804 8.996 1.00 0.00 C ATOM 30 CD2 PHE A 2 12.697 -9.498 7.419 1.00 0.00 C ATOM 31 CE1 PHE A 2 14.107 -8.779 9.729 1.00 0.00 C ATOM 32 CE2 PHE A 2 13.385 -10.474 8.151 1.00 0.00 C ATOM 33 CZ PHE A 2 14.090 -10.113 9.305 1.00 0.00 C ATOM 34 H PHE A 2 12.174 -4.563 5.407 1.00 0.00 H ATOM 35 HA PHE A 2 12.909 -5.474 8.082 1.00 0.00 H ATOM 36 HB2 PHE A 2 11.001 -6.949 7.492 1.00 0.00 H ATOM 37 HB3 PHE A 2 11.852 -7.449 6.032 1.00 0.00 H ATOM 38 HD1 PHE A 2 13.431 -6.774 9.323 1.00 0.00 H ATOM 39 HD2 PHE A 2 12.153 -9.777 6.528 1.00 0.00 H ATOM 40 HE1 PHE A 2 14.650 -8.501 10.620 1.00 0.00 H ATOM 41 HE2 PHE A 2 13.372 -11.503 7.825 1.00 0.00 H ATOM 42 HZ PHE A 2 14.621 -10.866 9.870 1.00 0.00 H ATOM 43 N HIS A 3 14.123 -5.958 5.060 1.00 0.00 N ATOM 44 CA HIS A 3 15.404 -6.127 4.315 1.00 0.00 C ATOM 45 C HIS A 3 15.288 -5.492 2.927 1.00 0.00 C ATOM 46 O HIS A 3 16.039 -4.607 2.570 1.00 0.00 O ATOM 47 CB HIS A 3 15.599 -7.639 4.201 1.00 0.00 C ATOM 48 CG HIS A 3 16.914 -8.024 4.819 1.00 0.00 C ATOM 49 ND1 HIS A 3 18.085 -7.329 4.559 1.00 0.00 N ATOM 50 CD2 HIS A 3 17.260 -9.028 5.690 1.00 0.00 C ATOM 51 CE1 HIS A 3 19.070 -7.917 5.260 1.00 0.00 C ATOM 52 NE2 HIS A 3 18.622 -8.958 5.967 1.00 0.00 N ATOM 53 H HIS A 3 13.286 -5.824 4.569 1.00 0.00 H ATOM 54 HA HIS A 3 16.222 -5.688 4.864 1.00 0.00 H ATOM 55 HB2 HIS A 3 14.796 -8.146 4.716 1.00 0.00 H ATOM 56 HB3 HIS A 3 15.596 -7.925 3.159 1.00 0.00 H ATOM 57 HD1 HIS A 3 18.177 -6.550 3.971 1.00 0.00 H ATOM 58 HD2 HIS A 3 16.579 -9.760 6.098 1.00 0.00 H ATOM 59 HE1 HIS A 3 20.099 -7.589 5.252 1.00 0.00 H ATOM 60 N HIS A 4 14.344 -5.939 2.145 1.00 0.00 N ATOM 61 CA HIS A 4 14.164 -5.366 0.781 1.00 0.00 C ATOM 62 C HIS A 4 12.685 -5.421 0.393 1.00 0.00 C ATOM 63 O HIS A 4 11.977 -4.436 0.464 1.00 0.00 O ATOM 64 CB HIS A 4 14.996 -6.260 -0.139 1.00 0.00 C ATOM 65 CG HIS A 4 16.319 -5.598 -0.420 1.00 0.00 C ATOM 66 ND1 HIS A 4 17.313 -5.499 0.540 1.00 0.00 N ATOM 67 CD2 HIS A 4 16.824 -5.000 -1.548 1.00 0.00 C ATOM 68 CE1 HIS A 4 18.357 -4.863 -0.022 1.00 0.00 C ATOM 69 NE2 HIS A 4 18.112 -4.537 -1.294 1.00 0.00 N ATOM 70 H HIS A 4 13.748 -6.651 2.459 1.00 0.00 H ATOM 71 HA HIS A 4 14.528 -4.352 0.744 1.00 0.00 H ATOM 72 HB2 HIS A 4 15.165 -7.213 0.340 1.00 0.00 H ATOM 73 HB3 HIS A 4 14.467 -6.412 -1.068 1.00 0.00 H ATOM 74 HD1 HIS A 4 17.263 -5.832 1.461 1.00 0.00 H ATOM 75 HD2 HIS A 4 16.304 -4.905 -2.489 1.00 0.00 H ATOM 76 HE1 HIS A 4 19.280 -4.643 0.493 1.00 0.00 H ATOM 77 N ILE A 5 12.212 -6.569 -0.009 1.00 0.00 N ATOM 78 CA ILE A 5 10.788 -6.697 -0.390 1.00 0.00 C ATOM 79 C ILE A 5 9.887 -6.318 0.790 1.00 0.00 C ATOM 80 O ILE A 5 10.234 -5.486 1.605 1.00 0.00 O ATOM 81 CB ILE A 5 10.604 -8.172 -0.770 1.00 0.00 C ATOM 82 CG1 ILE A 5 10.520 -9.055 0.487 1.00 0.00 C ATOM 83 CG2 ILE A 5 11.776 -8.637 -1.640 1.00 0.00 C ATOM 84 CD1 ILE A 5 11.633 -8.689 1.473 1.00 0.00 C ATOM 85 H ILE A 5 12.793 -7.346 -0.055 1.00 0.00 H ATOM 86 HA ILE A 5 10.576 -6.073 -1.239 1.00 0.00 H ATOM 87 HB ILE A 5 9.697 -8.270 -1.334 1.00 0.00 H ATOM 88 HG12 ILE A 5 9.562 -8.915 0.961 1.00 0.00 H ATOM 89 HG13 ILE A 5 10.627 -10.090 0.201 1.00 0.00 H ATOM 90 HG21 ILE A 5 12.393 -7.789 -1.896 1.00 0.00 H ATOM 91 HG22 ILE A 5 11.394 -9.090 -2.543 1.00 0.00 H ATOM 92 HG23 ILE A 5 12.364 -9.361 -1.095 1.00 0.00 H ATOM 93 HD11 ILE A 5 11.538 -7.654 1.759 1.00 0.00 H ATOM 94 HD12 ILE A 5 12.594 -8.850 1.008 1.00 0.00 H ATOM 95 HD13 ILE A 5 11.551 -9.313 2.351 1.00 0.00 H ATOM 96 N PHE A 6 8.733 -6.921 0.885 1.00 0.00 N ATOM 97 CA PHE A 6 7.801 -6.604 2.009 1.00 0.00 C ATOM 98 C PHE A 6 7.202 -5.204 1.833 1.00 0.00 C ATOM 99 O PHE A 6 6.406 -4.757 2.635 1.00 0.00 O ATOM 100 CB PHE A 6 8.649 -6.678 3.282 1.00 0.00 C ATOM 101 CG PHE A 6 8.112 -7.766 4.179 1.00 0.00 C ATOM 102 CD1 PHE A 6 7.642 -8.962 3.622 1.00 0.00 C ATOM 103 CD2 PHE A 6 8.085 -7.583 5.566 1.00 0.00 C ATOM 104 CE1 PHE A 6 7.144 -9.974 4.452 1.00 0.00 C ATOM 105 CE2 PHE A 6 7.588 -8.594 6.396 1.00 0.00 C ATOM 106 CZ PHE A 6 7.117 -9.789 5.840 1.00 0.00 C ATOM 107 H PHE A 6 8.476 -7.587 0.213 1.00 0.00 H ATOM 108 HA PHE A 6 7.013 -7.340 2.053 1.00 0.00 H ATOM 109 HB2 PHE A 6 9.674 -6.902 3.024 1.00 0.00 H ATOM 110 HB3 PHE A 6 8.605 -5.732 3.800 1.00 0.00 H ATOM 111 HD1 PHE A 6 7.662 -9.104 2.551 1.00 0.00 H ATOM 112 HD2 PHE A 6 8.447 -6.661 5.996 1.00 0.00 H ATOM 113 HE1 PHE A 6 6.782 -10.896 4.022 1.00 0.00 H ATOM 114 HE2 PHE A 6 7.566 -8.452 7.467 1.00 0.00 H ATOM 115 HZ PHE A 6 6.734 -10.570 6.480 1.00 0.00 H ATOM 116 N ARG A 7 7.565 -4.512 0.787 1.00 0.00 N ATOM 117 CA ARG A 7 7.002 -3.150 0.562 1.00 0.00 C ATOM 118 C ARG A 7 5.783 -3.244 -0.364 1.00 0.00 C ATOM 119 O ARG A 7 4.756 -2.652 -0.097 1.00 0.00 O ATOM 120 CB ARG A 7 8.138 -2.349 -0.086 1.00 0.00 C ATOM 121 CG ARG A 7 7.565 -1.190 -0.909 1.00 0.00 C ATOM 122 CD ARG A 7 8.704 -0.455 -1.617 1.00 0.00 C ATOM 123 NE ARG A 7 9.315 -1.471 -2.519 1.00 0.00 N ATOM 124 CZ ARG A 7 10.243 -1.117 -3.365 1.00 0.00 C ATOM 125 NH1 ARG A 7 11.147 -0.244 -3.014 1.00 0.00 N ATOM 126 NH2 ARG A 7 10.267 -1.639 -4.562 1.00 0.00 N ATOM 127 H ARG A 7 8.201 -4.889 0.147 1.00 0.00 H ATOM 128 HA ARG A 7 6.724 -2.700 1.502 1.00 0.00 H ATOM 129 HB2 ARG A 7 8.782 -1.953 0.686 1.00 0.00 H ATOM 130 HB3 ARG A 7 8.710 -2.994 -0.731 1.00 0.00 H ATOM 131 HG2 ARG A 7 6.874 -1.578 -1.643 1.00 0.00 H ATOM 132 HG3 ARG A 7 7.048 -0.504 -0.254 1.00 0.00 H ATOM 133 HD2 ARG A 7 8.315 0.375 -2.191 1.00 0.00 H ATOM 134 HD3 ARG A 7 9.433 -0.110 -0.901 1.00 0.00 H ATOM 135 HE ARG A 7 9.020 -2.405 -2.477 1.00 0.00 H ATOM 136 HH11 ARG A 7 11.130 0.153 -2.097 1.00 0.00 H ATOM 137 HH12 ARG A 7 11.859 0.027 -3.664 1.00 0.00 H ATOM 138 HH21 ARG A 7 9.575 -2.308 -4.829 1.00 0.00 H ATOM 139 HH22 ARG A 7 10.978 -1.368 -5.211 1.00 0.00 H ATOM 140 N PRO A 8 5.934 -4.001 -1.421 1.00 0.00 N ATOM 141 CA PRO A 8 4.793 -4.149 -2.350 1.00 0.00 C ATOM 142 C PRO A 8 3.831 -5.220 -1.835 1.00 0.00 C ATOM 143 O PRO A 8 2.782 -5.454 -2.401 1.00 0.00 O ATOM 144 CB PRO A 8 5.433 -4.579 -3.660 1.00 0.00 C ATOM 145 CG PRO A 8 6.723 -5.226 -3.284 1.00 0.00 C ATOM 146 CD PRO A 8 7.082 -4.791 -1.884 1.00 0.00 C ATOM 147 HA PRO A 8 4.289 -3.211 -2.479 1.00 0.00 H ATOM 148 HB2 PRO A 8 4.795 -5.286 -4.172 1.00 0.00 H ATOM 149 HB3 PRO A 8 5.621 -3.719 -4.287 1.00 0.00 H ATOM 150 HG2 PRO A 8 6.619 -6.301 -3.322 1.00 0.00 H ATOM 151 HG3 PRO A 8 7.493 -4.908 -3.965 1.00 0.00 H ATOM 152 HD2 PRO A 8 7.227 -5.654 -1.250 1.00 0.00 H ATOM 153 HD3 PRO A 8 7.970 -4.181 -1.899 1.00 0.00 H ATOM 154 N ILE A 9 4.184 -5.872 -0.761 1.00 0.00 N ATOM 155 CA ILE A 9 3.295 -6.929 -0.199 1.00 0.00 C ATOM 156 C ILE A 9 2.340 -6.320 0.827 1.00 0.00 C ATOM 157 O ILE A 9 1.501 -6.996 1.389 1.00 0.00 O ATOM 158 CB ILE A 9 4.238 -7.928 0.471 1.00 0.00 C ATOM 159 CG1 ILE A 9 5.003 -8.704 -0.604 1.00 0.00 C ATOM 160 CG2 ILE A 9 3.426 -8.904 1.324 1.00 0.00 C ATOM 161 CD1 ILE A 9 6.197 -9.417 0.032 1.00 0.00 C ATOM 162 H ILE A 9 5.034 -5.663 -0.322 1.00 0.00 H ATOM 163 HA ILE A 9 2.743 -7.412 -0.985 1.00 0.00 H ATOM 164 HB ILE A 9 4.937 -7.396 1.099 1.00 0.00 H ATOM 165 HG12 ILE A 9 4.347 -9.433 -1.056 1.00 0.00 H ATOM 166 HG13 ILE A 9 5.355 -8.020 -1.361 1.00 0.00 H ATOM 167 HG21 ILE A 9 3.841 -9.897 1.225 1.00 0.00 H ATOM 168 HG22 ILE A 9 2.400 -8.907 0.988 1.00 0.00 H ATOM 169 HG23 ILE A 9 3.467 -8.598 2.358 1.00 0.00 H ATOM 170 HD11 ILE A 9 7.105 -8.882 -0.206 1.00 0.00 H ATOM 171 HD12 ILE A 9 6.261 -10.424 -0.350 1.00 0.00 H ATOM 172 HD13 ILE A 9 6.069 -9.446 1.105 1.00 0.00 H ATOM 173 N VAL A 10 2.458 -5.046 1.073 1.00 0.00 N ATOM 174 CA VAL A 10 1.563 -4.391 2.052 1.00 0.00 C ATOM 175 C VAL A 10 0.794 -3.251 1.385 1.00 0.00 C ATOM 176 O VAL A 10 -0.296 -2.907 1.792 1.00 0.00 O ATOM 177 CB VAL A 10 2.481 -3.857 3.146 1.00 0.00 C ATOM 178 CG1 VAL A 10 1.640 -3.154 4.212 1.00 0.00 C ATOM 179 CG2 VAL A 10 3.239 -5.026 3.777 1.00 0.00 C ATOM 180 H VAL A 10 3.130 -4.523 0.614 1.00 0.00 H ATOM 181 HA VAL A 10 0.888 -5.111 2.459 1.00 0.00 H ATOM 182 HB VAL A 10 3.183 -3.156 2.720 1.00 0.00 H ATOM 183 HG11 VAL A 10 1.619 -3.756 5.110 1.00 0.00 H ATOM 184 HG12 VAL A 10 0.633 -3.020 3.845 1.00 0.00 H ATOM 185 HG13 VAL A 10 2.073 -2.191 4.435 1.00 0.00 H ATOM 186 HG21 VAL A 10 2.653 -5.442 4.584 1.00 0.00 H ATOM 187 HG22 VAL A 10 4.186 -4.676 4.164 1.00 0.00 H ATOM 188 HG23 VAL A 10 3.414 -5.787 3.030 1.00 0.00 H ATOM 189 N HIS A 11 1.346 -2.668 0.355 1.00 0.00 N ATOM 190 CA HIS A 11 0.628 -1.560 -0.337 1.00 0.00 C ATOM 191 C HIS A 11 -0.752 -2.039 -0.785 1.00 0.00 C ATOM 192 O HIS A 11 -1.629 -1.258 -1.095 1.00 0.00 O ATOM 193 CB HIS A 11 1.500 -1.207 -1.543 1.00 0.00 C ATOM 194 CG HIS A 11 2.120 0.148 -1.334 1.00 0.00 C ATOM 195 ND1 HIS A 11 1.372 1.315 -1.354 1.00 0.00 N ATOM 196 CD2 HIS A 11 3.416 0.538 -1.098 1.00 0.00 C ATOM 197 CE1 HIS A 11 2.215 2.341 -1.136 1.00 0.00 C ATOM 198 NE2 HIS A 11 3.473 1.922 -0.973 1.00 0.00 N ATOM 199 H HIS A 11 2.225 -2.964 0.033 1.00 0.00 H ATOM 200 HA HIS A 11 0.535 -0.711 0.314 1.00 0.00 H ATOM 201 HB2 HIS A 11 2.278 -1.947 -1.654 1.00 0.00 H ATOM 202 HB3 HIS A 11 0.890 -1.189 -2.435 1.00 0.00 H ATOM 203 HD1 HIS A 11 0.405 1.380 -1.501 1.00 0.00 H ATOM 204 HD2 HIS A 11 4.261 -0.129 -1.022 1.00 0.00 H ATOM 205 HE1 HIS A 11 1.911 3.376 -1.096 1.00 0.00 H ATOM 206 N VAL A 12 -0.947 -3.325 -0.810 1.00 0.00 N ATOM 207 CA VAL A 12 -2.268 -3.876 -1.227 1.00 0.00 C ATOM 208 C VAL A 12 -3.335 -3.495 -0.201 1.00 0.00 C ATOM 209 O VAL A 12 -4.224 -2.716 -0.482 1.00 0.00 O ATOM 210 CB VAL A 12 -2.082 -5.396 -1.260 1.00 0.00 C ATOM 211 CG1 VAL A 12 -3.204 -6.029 -2.085 1.00 0.00 C ATOM 212 CG2 VAL A 12 -0.732 -5.739 -1.894 1.00 0.00 C ATOM 213 H VAL A 12 -0.225 -3.927 -0.550 1.00 0.00 H ATOM 214 HA VAL A 12 -2.537 -3.515 -2.207 1.00 0.00 H ATOM 215 HB VAL A 12 -2.117 -5.784 -0.252 1.00 0.00 H ATOM 216 HG11 VAL A 12 -4.075 -5.392 -2.057 1.00 0.00 H ATOM 217 HG12 VAL A 12 -3.452 -6.996 -1.674 1.00 0.00 H ATOM 218 HG13 VAL A 12 -2.876 -6.146 -3.108 1.00 0.00 H ATOM 219 HG21 VAL A 12 0.042 -5.678 -1.142 1.00 0.00 H ATOM 220 HG22 VAL A 12 -0.519 -5.039 -2.688 1.00 0.00 H ATOM 221 HG23 VAL A 12 -0.766 -6.741 -2.295 1.00 0.00 H ATOM 222 N GLY A 13 -3.250 -4.039 0.986 1.00 0.00 N ATOM 223 CA GLY A 13 -4.256 -3.714 2.036 1.00 0.00 C ATOM 224 C GLY A 13 -4.570 -2.225 2.001 1.00 0.00 C ATOM 225 O GLY A 13 -5.652 -1.795 2.346 1.00 0.00 O ATOM 226 H GLY A 13 -2.524 -4.662 1.187 1.00 0.00 H ATOM 227 HA2 GLY A 13 -5.152 -4.272 1.850 1.00 0.00 H ATOM 228 HA3 GLY A 13 -3.862 -3.973 3.007 1.00 0.00 H ATOM 229 N LYS A 14 -3.628 -1.437 1.585 1.00 0.00 N ATOM 230 CA LYS A 14 -3.855 0.029 1.519 1.00 0.00 C ATOM 231 C LYS A 14 -4.944 0.345 0.490 1.00 0.00 C ATOM 232 O LYS A 14 -5.711 1.276 0.646 1.00 0.00 O ATOM 233 CB LYS A 14 -2.518 0.632 1.084 1.00 0.00 C ATOM 234 CG LYS A 14 -1.395 0.132 1.998 1.00 0.00 C ATOM 235 CD LYS A 14 -1.762 0.400 3.463 1.00 0.00 C ATOM 236 CE LYS A 14 -2.332 -0.869 4.105 1.00 0.00 C ATOM 237 NZ LYS A 14 -1.387 -1.960 3.733 1.00 0.00 N ATOM 238 H LYS A 14 -2.772 -1.811 1.318 1.00 0.00 H ATOM 239 HA LYS A 14 -4.128 0.402 2.487 1.00 0.00 H ATOM 240 HB2 LYS A 14 -2.308 0.341 0.065 1.00 0.00 H ATOM 241 HB3 LYS A 14 -2.574 1.708 1.144 1.00 0.00 H ATOM 242 HG2 LYS A 14 -1.251 -0.926 1.845 1.00 0.00 H ATOM 243 HG3 LYS A 14 -0.482 0.656 1.759 1.00 0.00 H ATOM 244 HD2 LYS A 14 -0.877 0.708 4.002 1.00 0.00 H ATOM 245 HD3 LYS A 14 -2.500 1.187 3.508 1.00 0.00 H ATOM 246 HE2 LYS A 14 -2.373 -0.757 5.180 1.00 0.00 H ATOM 247 HE3 LYS A 14 -3.314 -1.081 3.713 1.00 0.00 H ATOM 248 HZ1 LYS A 14 -1.762 -2.482 2.915 1.00 0.00 H ATOM 249 HZ2 LYS A 14 -1.274 -2.611 4.536 1.00 0.00 H ATOM 250 HZ3 LYS A 14 -0.463 -1.548 3.487 1.00 0.00 H ATOM 251 N THR A 15 -5.016 -0.422 -0.566 1.00 0.00 N ATOM 252 CA THR A 15 -6.052 -0.162 -1.606 1.00 0.00 C ATOM 253 C THR A 15 -7.377 -0.817 -1.223 1.00 0.00 C ATOM 254 O THR A 15 -8.442 -0.322 -1.534 1.00 0.00 O ATOM 255 CB THR A 15 -5.495 -0.781 -2.889 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.116 -2.127 -2.637 1.00 0.00 O ATOM 257 CG2 THR A 15 -4.275 0.015 -3.354 1.00 0.00 C ATOM 258 H THR A 15 -4.388 -1.166 -0.675 1.00 0.00 H ATOM 259 HA THR A 15 -6.187 0.891 -1.737 1.00 0.00 H ATOM 260 HB THR A 15 -6.250 -0.757 -3.659 1.00 0.00 H ATOM 261 HG1 THR A 15 -5.639 -2.694 -3.209 1.00 0.00 H ATOM 262 HG21 THR A 15 -4.595 0.812 -4.011 1.00 0.00 H ATOM 263 HG22 THR A 15 -3.599 -0.638 -3.885 1.00 0.00 H ATOM 264 HG23 THR A 15 -3.771 0.437 -2.496 1.00 0.00 H ATOM 265 N ILE A 16 -7.316 -1.923 -0.549 1.00 0.00 N ATOM 266 CA ILE A 16 -8.562 -2.618 -0.139 1.00 0.00 C ATOM 267 C ILE A 16 -9.443 -1.665 0.668 1.00 0.00 C ATOM 268 O ILE A 16 -10.404 -1.116 0.167 1.00 0.00 O ATOM 269 CB ILE A 16 -8.092 -3.792 0.722 1.00 0.00 C ATOM 270 CG1 ILE A 16 -7.642 -4.936 -0.187 1.00 0.00 C ATOM 271 CG2 ILE A 16 -9.237 -4.273 1.614 1.00 0.00 C ATOM 272 CD1 ILE A 16 -6.152 -4.784 -0.480 1.00 0.00 C ATOM 273 H ILE A 16 -6.451 -2.296 -0.314 1.00 0.00 H ATOM 274 HA ILE A 16 -9.087 -2.981 -1.003 1.00 0.00 H ATOM 275 HB ILE A 16 -7.265 -3.475 1.340 1.00 0.00 H ATOM 276 HG12 ILE A 16 -7.821 -5.881 0.307 1.00 0.00 H ATOM 277 HG13 ILE A 16 -8.196 -4.901 -1.113 1.00 0.00 H ATOM 278 HG21 ILE A 16 -9.362 -3.586 2.437 1.00 0.00 H ATOM 279 HG22 ILE A 16 -9.006 -5.256 1.997 1.00 0.00 H ATOM 280 HG23 ILE A 16 -10.148 -4.314 1.037 1.00 0.00 H ATOM 281 HD11 ILE A 16 -5.753 -3.977 0.116 1.00 0.00 H ATOM 282 HD12 ILE A 16 -6.011 -4.562 -1.527 1.00 0.00 H ATOM 283 HD13 ILE A 16 -5.640 -5.703 -0.234 1.00 0.00 H ATOM 284 N HIS A 17 -9.120 -1.459 1.914 1.00 0.00 N ATOM 285 CA HIS A 17 -9.929 -0.544 2.748 1.00 0.00 C ATOM 286 C HIS A 17 -10.064 0.812 2.057 1.00 0.00 C ATOM 287 O HIS A 17 -10.950 1.590 2.350 1.00 0.00 O ATOM 288 CB HIS A 17 -9.142 -0.424 4.049 1.00 0.00 C ATOM 289 CG HIS A 17 -7.911 0.404 3.816 1.00 0.00 C ATOM 290 ND1 HIS A 17 -7.505 1.390 4.700 1.00 0.00 N ATOM 291 CD2 HIS A 17 -6.985 0.403 2.803 1.00 0.00 C ATOM 292 CE1 HIS A 17 -6.379 1.938 4.207 1.00 0.00 C ATOM 293 NE2 HIS A 17 -6.018 1.373 3.053 1.00 0.00 N ATOM 294 H HIS A 17 -8.344 -1.904 2.305 1.00 0.00 H ATOM 295 HA HIS A 17 -10.891 -0.969 2.935 1.00 0.00 H ATOM 296 HB2 HIS A 17 -9.757 0.044 4.793 1.00 0.00 H ATOM 297 HB3 HIS A 17 -8.855 -1.408 4.387 1.00 0.00 H ATOM 298 HD1 HIS A 17 -7.955 1.643 5.533 1.00 0.00 H ATOM 299 HD2 HIS A 17 -7.004 -0.251 1.943 1.00 0.00 H ATOM 300 HE1 HIS A 17 -5.833 2.737 4.687 1.00 0.00 H ATOM 301 N ARG A 18 -9.188 1.094 1.140 1.00 0.00 N ATOM 302 CA ARG A 18 -9.250 2.388 0.418 1.00 0.00 C ATOM 303 C ARG A 18 -10.279 2.313 -0.708 1.00 0.00 C ATOM 304 O ARG A 18 -10.785 3.314 -1.174 1.00 0.00 O ATOM 305 CB ARG A 18 -7.843 2.599 -0.147 1.00 0.00 C ATOM 306 CG ARG A 18 -7.887 3.667 -1.241 1.00 0.00 C ATOM 307 CD ARG A 18 -8.246 5.019 -0.623 1.00 0.00 C ATOM 308 NE ARG A 18 -6.937 5.674 -0.346 1.00 0.00 N ATOM 309 CZ ARG A 18 -6.794 6.956 -0.546 1.00 0.00 C ATOM 310 NH1 ARG A 18 -7.586 7.802 0.053 1.00 0.00 N ATOM 311 NH2 ARG A 18 -5.859 7.392 -1.346 1.00 0.00 N ATOM 312 H ARG A 18 -8.491 0.455 0.927 1.00 0.00 H ATOM 313 HA ARG A 18 -9.494 3.169 1.098 1.00 0.00 H ATOM 314 HB2 ARG A 18 -7.183 2.921 0.646 1.00 0.00 H ATOM 315 HB3 ARG A 18 -7.479 1.673 -0.565 1.00 0.00 H ATOM 316 HG2 ARG A 18 -6.919 3.733 -1.719 1.00 0.00 H ATOM 317 HG3 ARG A 18 -8.633 3.400 -1.975 1.00 0.00 H ATOM 318 HD2 ARG A 18 -8.824 5.609 -1.320 1.00 0.00 H ATOM 319 HD3 ARG A 18 -8.791 4.880 0.297 1.00 0.00 H ATOM 320 HE ARG A 18 -6.183 5.143 -0.014 1.00 0.00 H ATOM 321 HH11 ARG A 18 -8.303 7.468 0.666 1.00 0.00 H ATOM 322 HH12 ARG A 18 -7.477 8.784 -0.099 1.00 0.00 H ATOM 323 HH21 ARG A 18 -5.252 6.744 -1.806 1.00 0.00 H ATOM 324 HH22 ARG A 18 -5.749 8.374 -1.499 1.00 0.00 H ATOM 325 N LEU A 19 -10.586 1.129 -1.146 1.00 0.00 N ATOM 326 CA LEU A 19 -11.572 0.965 -2.238 1.00 0.00 C ATOM 327 C LEU A 19 -12.995 1.085 -1.678 1.00 0.00 C ATOM 328 O LEU A 19 -13.844 1.738 -2.251 1.00 0.00 O ATOM 329 CB LEU A 19 -11.295 -0.437 -2.798 1.00 0.00 C ATOM 330 CG LEU A 19 -12.574 -1.047 -3.376 1.00 0.00 C ATOM 331 CD1 LEU A 19 -12.249 -1.771 -4.683 1.00 0.00 C ATOM 332 CD2 LEU A 19 -13.147 -2.045 -2.370 1.00 0.00 C ATOM 333 H LEU A 19 -10.164 0.348 -0.757 1.00 0.00 H ATOM 334 HA LEU A 19 -11.402 1.702 -2.996 1.00 0.00 H ATOM 335 HB2 LEU A 19 -10.549 -0.367 -3.577 1.00 0.00 H ATOM 336 HB3 LEU A 19 -10.924 -1.070 -2.006 1.00 0.00 H ATOM 337 HG LEU A 19 -13.294 -0.265 -3.565 1.00 0.00 H ATOM 338 HD11 LEU A 19 -13.149 -1.872 -5.272 1.00 0.00 H ATOM 339 HD12 LEU A 19 -11.852 -2.751 -4.462 1.00 0.00 H ATOM 340 HD13 LEU A 19 -11.517 -1.203 -5.239 1.00 0.00 H ATOM 341 HD21 LEU A 19 -13.246 -3.012 -2.839 1.00 0.00 H ATOM 342 HD22 LEU A 19 -14.116 -1.703 -2.038 1.00 0.00 H ATOM 343 HD23 LEU A 19 -12.481 -2.120 -1.523 1.00 0.00 H ATOM 344 N VAL A 20 -13.261 0.461 -0.562 1.00 0.00 N ATOM 345 CA VAL A 20 -14.616 0.541 0.029 1.00 0.00 C ATOM 346 C VAL A 20 -14.934 1.984 0.389 1.00 0.00 C ATOM 347 O VAL A 20 -16.015 2.482 0.146 1.00 0.00 O ATOM 348 CB VAL A 20 -14.553 -0.336 1.277 1.00 0.00 C ATOM 349 CG1 VAL A 20 -13.856 -1.652 0.939 1.00 0.00 C ATOM 350 CG2 VAL A 20 -13.773 0.383 2.378 1.00 0.00 C ATOM 351 H VAL A 20 -12.572 -0.057 -0.114 1.00 0.00 H ATOM 352 HA VAL A 20 -15.336 0.160 -0.653 1.00 0.00 H ATOM 353 HB VAL A 20 -15.549 -0.541 1.615 1.00 0.00 H ATOM 354 HG11 VAL A 20 -14.508 -2.478 1.175 1.00 0.00 H ATOM 355 HG12 VAL A 20 -12.945 -1.732 1.512 1.00 0.00 H ATOM 356 HG13 VAL A 20 -13.620 -1.667 -0.115 1.00 0.00 H ATOM 357 HG21 VAL A 20 -12.784 0.626 2.019 1.00 0.00 H ATOM 358 HG22 VAL A 20 -13.694 -0.260 3.243 1.00 0.00 H ATOM 359 HG23 VAL A 20 -14.290 1.292 2.651 1.00 0.00 H ATOM 360 N THR A 21 -13.985 2.659 0.953 1.00 0.00 N ATOM 361 CA THR A 21 -14.194 4.076 1.323 1.00 0.00 C ATOM 362 C THR A 21 -14.142 4.942 0.065 1.00 0.00 C ATOM 363 O THR A 21 -14.323 6.143 0.116 1.00 0.00 O ATOM 364 CB THR A 21 -13.040 4.419 2.266 1.00 0.00 C ATOM 365 OG1 THR A 21 -13.266 5.698 2.841 1.00 0.00 O ATOM 366 CG2 THR A 21 -11.726 4.433 1.484 1.00 0.00 C ATOM 367 H THR A 21 -13.132 2.234 1.121 1.00 0.00 H ATOM 368 HA THR A 21 -15.131 4.189 1.828 1.00 0.00 H ATOM 369 HB THR A 21 -12.980 3.677 3.048 1.00 0.00 H ATOM 370 HG1 THR A 21 -14.214 5.829 2.909 1.00 0.00 H ATOM 371 HG21 THR A 21 -11.874 3.964 0.522 1.00 0.00 H ATOM 372 HG22 THR A 21 -10.972 3.893 2.037 1.00 0.00 H ATOM 373 HG23 THR A 21 -11.404 5.454 1.341 1.00 0.00 H ATOM 374 N GLY A 22 -13.891 4.336 -1.066 1.00 0.00 N ATOM 375 CA GLY A 22 -13.821 5.114 -2.334 1.00 0.00 C ATOM 376 C GLY A 22 -14.952 6.144 -2.372 1.00 0.00 C ATOM 377 O GLY A 22 -16.029 5.916 -3.005 1.00 0.00 O ATOM 378 OXT GLY A 22 -14.811 7.247 -1.759 1.00 0.00 O ATOM 379 H GLY A 22 -13.747 3.366 -1.080 1.00 0.00 H ATOM 380 HA2 GLY A 22 -12.869 5.618 -2.389 1.00 0.00 H ATOM 381 HA3 GLY A 22 -13.922 4.443 -3.173 1.00 0.00 H TER 382 GLY A 22 ENDMDL MASTER 198 0 0 1 0 0 0 6 187 1 0 2 END