HEADER VIRAL PROTEIN 09-DEC-09 SMS20110 TITLE SOLUTION STRUCTURE OF PV1-VPGPU COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROTEIN 3B; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: UNP RESIDUES 1544-1565; COMPND 5 SYNONYM: PV1-VPGPU, P3B, VPG; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: POLIOVIRUS TYPE 1 (STRAIN SABIN); SOURCE 4 ORGANISM_TAXID: 12082; SOURCE 5 OTHER_DETAILS: SYNTHESIZED BY USING FMOC-BASED SOLID PHASE PEPTIDE SOURCE 6 SYNTHESIS KEYWDS NUCLEOPROTEIN COMPLEX, RNA PRIMING, POLYMERASE BINDING, PICORNAVIRUS KEYWDS 2 REPLICATION, POST-TRANSLATIONAL MODIFICATION, VIRAL PROTEIN EXPDTA SOLUTION NMR NUMMDL 10 AUTHOR C.H.SCHEIN,N.OEZGUEN JRNL AUTH C.H.SCHEIN,N.OEZGUEN,G.J.VAN DER HEDEN VAN NOORT, JRNL AUTH 2 D.V.FILIPPOV,A.PAUL,E.KUMAR,W.BRAUN JRNL TITL NMR SOLUTION STRUCTURE OF POLIOVIRUS URIDYLYATED PEPTIDE JRNL TITL 2 LINKED TO THE GENOME (VPGPU) JRNL REF PEPTIDES V. 31 1441 2010 JRNL REFN ISSN 0196-9781 JRNL PMID 20441784 JRNL DOI 10.1016/J.PEPTIDES.2010.04.021 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DIAMOD REMARK 3 AUTHORS : WERNER BRAUN GROUP 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 01-NOV-10. REMARK 100 THE BMRB ID CODE IS SMS20110. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 278 REMARK 210 PH : 7.5 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : 2.3MM VPGPU; 10MM SODIUM REMARK 210 PHOSPHATE; 90% H2O/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H TOCSY; 2D 1H-15N HSQC; REMARK 210 2D 1H-13C HSQC; 2D 1H-1H NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ REMARK 210 SPECTROMETER MODEL : UNITYPLUS REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRDRAW, NOAH, DIAMOD REMARK 210 METHOD USED : DISTANCE GEOMETRY REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 10 REMARK 210 CONFORMERS, SELECTION CRITERIA : TARGET FUNCTION 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 LEU A 6 -53.68 -160.23 REMARK 500 1 LYS A 9 -46.91 61.95 REMARK 500 1 ILE A 16 154.45 65.87 REMARK 500 1 ARG A 17 -90.34 -125.09 REMARK 500 1 THR A 18 -78.04 -139.65 REMARK 500 1 VAL A 21 65.05 -109.10 REMARK 500 2 LEU A 6 -54.35 -157.84 REMARK 500 2 LYS A 9 -46.29 61.64 REMARK 500 2 ILE A 16 156.10 64.33 REMARK 500 2 ARG A 17 -89.13 -125.17 REMARK 500 2 THR A 18 -76.13 -139.21 REMARK 500 2 LYS A 20 48.49 -80.06 REMARK 500 3 ALA A 2 50.59 -141.81 REMARK 500 3 LEU A 6 -53.71 -162.54 REMARK 500 3 LYS A 9 -44.00 62.98 REMARK 500 3 ILE A 16 157.94 63.33 REMARK 500 3 ARG A 17 -80.62 -119.21 REMARK 500 3 THR A 18 -73.37 -144.89 REMARK 500 3 LYS A 20 47.75 -80.11 REMARK 500 4 ALA A 2 51.41 -142.49 REMARK 500 4 LEU A 6 -53.44 -162.13 REMARK 500 4 LYS A 9 -38.57 64.25 REMARK 500 4 ILE A 16 158.45 63.52 REMARK 500 4 ARG A 17 -82.55 -119.69 REMARK 500 4 THR A 18 -74.01 -143.92 REMARK 500 4 LYS A 20 45.76 -80.18 REMARK 500 5 ALA A 2 54.77 -142.16 REMARK 500 5 LEU A 6 -53.43 -160.06 REMARK 500 5 LYS A 9 -47.50 61.04 REMARK 500 5 ILE A 16 153.32 67.49 REMARK 500 5 ARG A 17 -96.30 -125.85 REMARK 500 5 THR A 18 -81.22 -135.06 REMARK 500 6 LEU A 6 -53.78 -160.55 REMARK 500 6 LYS A 9 -48.59 61.94 REMARK 500 6 ILE A 16 153.83 66.03 REMARK 500 6 ARG A 17 -90.21 -125.08 REMARK 500 6 THR A 18 -78.61 -139.45 REMARK 500 6 VAL A 21 65.65 -111.92 REMARK 500 7 LEU A 6 -54.17 -159.74 REMARK 500 7 LYS A 9 -48.70 61.67 REMARK 500 7 ILE A 16 155.24 64.86 REMARK 500 7 ARG A 17 -85.36 -125.17 REMARK 500 7 THR A 18 -73.64 -143.77 REMARK 500 7 VAL A 21 59.91 -101.64 REMARK 500 8 ALA A 2 57.70 -143.08 REMARK 500 8 LEU A 6 -55.31 -158.52 REMARK 500 8 LYS A 9 -51.46 62.25 REMARK 500 8 ILE A 16 156.32 63.18 REMARK 500 8 ARG A 17 -85.55 -126.37 REMARK 500 8 THR A 18 -74.33 -143.08 REMARK 500 REMARK 500 THIS ENTRY HAS 62 RAMACHANDRAN OUTLIERS. REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 ALA A 2 TYR A 3 2 142.49 REMARK 500 ALA A 2 TYR A 3 5 148.87 REMARK 500 ALA A 2 TYR A 3 6 143.84 REMARK 500 ALA A 2 TYR A 3 7 140.38 REMARK 500 ALA A 2 TYR A 3 9 149.18 REMARK 500 ALA A 2 TYR A 3 10 142.28 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20110 RELATED DB: BMRB REMARK 900 RELATED ID: 2BBL RELATED DB: PDB REMARK 900 NMR STRUCTURE OF PV1-VPG REMARK 900 RELATED ID: 3CDW RELATED DB: PDB REMARK 900 COXSACKIE VIRUS VPG (FRAGMENT) IN COMPLEX WITH POLYMERASE REMARK 900 RELATED ID: 2F8E RELATED DB: PDB REMARK 900 FMDV-VPG1 (FRAGMENT) IN COMPLEX WITH POLYMERASE DBREF A 1 22 UNP P03301 POLG_POL1S 1544 1565 SEQRES 1 A 22 GLY ALA TYR THR GLY LEU PRO ASN LYS LYS PRO ASN VAL SEQRES 2 A 22 PRO THR ILE ARG THR ALA LYS VAL GLN HET U5P A1003 31 HETNAM U5P URIDINE-5'-MONOPHOSPHATE FORMUL 2 U5P C9 H13 N2 O9 P LINK OH TYR A 3 P U5P A1003 1555 1555 1.60 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 GLY A 1 2.005 -0.307 -0.468 1.00 0.00 N ATOM 2 CA GLY A 1 2.504 -0.816 -1.767 1.00 0.00 C ATOM 3 C GLY A 1 1.626 -0.371 -2.931 1.00 0.00 C ATOM 4 O GLY A 1 0.501 0.087 -2.723 1.00 0.00 O ATOM 5 H1 GLY A 1 1.075 -0.654 -0.292 1.00 0.00 H ATOM 6 H2 GLY A 1 1.972 0.701 -0.476 1.00 0.00 H ATOM 7 H3 GLY A 1 2.610 -0.605 0.281 1.00 0.00 H ATOM 8 HA2 GLY A 1 3.515 -0.443 -1.933 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.531 -1.906 -1.746 1.00 0.00 H ATOM 10 N ALA A 2 2.136 -0.490 -4.164 1.00 0.00 N ATOM 11 CA ALA A 2 1.530 0.087 -5.375 1.00 0.00 C ATOM 12 C ALA A 2 1.491 -0.875 -6.591 1.00 0.00 C ATOM 13 O ALA A 2 1.814 -0.494 -7.720 1.00 0.00 O ATOM 14 CB ALA A 2 2.218 1.427 -5.672 1.00 0.00 C ATOM 15 H ALA A 2 3.062 -0.887 -4.260 1.00 0.00 H ATOM 16 HA ALA A 2 0.483 0.311 -5.162 1.00 0.00 H ATOM 17 HB1 ALA A 2 3.267 1.263 -5.921 1.00 0.00 H ATOM 18 HB2 ALA A 2 1.720 1.915 -6.510 1.00 0.00 H ATOM 19 HB3 ALA A 2 2.150 2.080 -4.801 1.00 0.00 H ATOM 20 N TYR A 3 1.052 -2.120 -6.376 1.00 0.00 N ATOM 21 CA TYR A 3 0.384 -2.929 -7.391 1.00 0.00 C ATOM 22 C TYR A 3 -0.573 -3.800 -6.613 1.00 0.00 C ATOM 23 O TYR A 3 -0.267 -4.239 -5.496 1.00 0.00 O ATOM 24 CB TYR A 3 1.291 -3.788 -8.296 1.00 0.00 C ATOM 25 CG TYR A 3 1.878 -5.070 -7.719 1.00 0.00 C ATOM 26 CD1 TYR A 3 1.110 -6.255 -7.605 1.00 0.00 C ATOM 27 CD2 TYR A 3 3.238 -5.088 -7.369 1.00 0.00 C ATOM 28 CE1 TYR A 3 1.711 -7.440 -7.114 1.00 0.00 C ATOM 29 CE2 TYR A 3 3.851 -6.278 -6.944 1.00 0.00 C ATOM 30 CZ TYR A 3 3.098 -7.478 -6.826 1.00 0.00 C ATOM 31 OH TYR A 3 3.585 -8.657 -6.472 1.00 0.00 O ATOM 32 H TYR A 3 0.724 -2.368 -5.443 1.00 0.00 H ATOM 33 HA TYR A 3 -0.196 -2.262 -8.033 1.00 0.00 H ATOM 34 HB2 TYR A 3 0.688 -4.092 -9.152 1.00 0.00 H ATOM 35 HB3 TYR A 3 2.093 -3.160 -8.685 1.00 0.00 H ATOM 36 HD1 TYR A 3 0.054 -6.260 -7.890 1.00 0.00 H ATOM 37 HD2 TYR A 3 3.828 -4.181 -7.451 1.00 0.00 H ATOM 38 HE1 TYR A 3 1.114 -8.339 -6.941 1.00 0.00 H ATOM 39 HE2 TYR A 3 4.905 -6.244 -6.706 1.00 0.00 H ATOM 40 N THR A 4 -1.742 -4.038 -7.175 1.00 0.00 N ATOM 41 CA THR A 4 -2.755 -4.758 -6.425 1.00 0.00 C ATOM 42 C THR A 4 -2.420 -6.230 -6.322 1.00 0.00 C ATOM 43 O THR A 4 -2.201 -6.887 -7.342 1.00 0.00 O ATOM 44 CB THR A 4 -4.138 -4.619 -7.040 1.00 0.00 C ATOM 45 OG1 THR A 4 -4.349 -3.346 -7.614 1.00 0.00 O ATOM 46 CG2 THR A 4 -5.249 -4.892 -6.030 1.00 0.00 C ATOM 47 H THR A 4 -1.991 -3.577 -8.037 1.00 0.00 H ATOM 48 HA THR A 4 -2.740 -4.358 -5.427 1.00 0.00 H ATOM 49 HB THR A 4 -4.153 -5.358 -7.827 1.00 0.00 H ATOM 50 HG1 THR A 4 -5.311 -3.192 -7.644 1.00 0.00 H ATOM 51 HG21 THR A 4 -5.089 -5.863 -5.562 1.00 0.00 H ATOM 52 HG22 THR A 4 -5.249 -4.120 -5.259 1.00 0.00 H ATOM 53 HG23 THR A 4 -6.215 -4.901 -6.536 1.00 0.00 H ATOM 54 N GLY A 5 -2.448 -6.773 -5.105 1.00 0.00 N ATOM 55 CA GLY A 5 -2.487 -8.215 -4.957 1.00 0.00 C ATOM 56 C GLY A 5 -3.830 -8.748 -5.427 1.00 0.00 C ATOM 57 O GLY A 5 -4.868 -8.442 -4.840 1.00 0.00 O ATOM 58 H GLY A 5 -2.609 -6.192 -4.295 1.00 0.00 H ATOM 59 HA2 GLY A 5 -1.737 -8.584 -5.644 1.00 0.00 H ATOM 60 HA3 GLY A 5 -2.295 -8.524 -3.930 1.00 0.00 H ATOM 61 N LEU A 6 -3.809 -9.437 -6.568 1.00 0.00 N ATOM 62 CA LEU A 6 -4.956 -9.638 -7.425 1.00 0.00 C ATOM 63 C LEU A 6 -4.733 -10.842 -8.360 1.00 0.00 C ATOM 64 O LEU A 6 -5.521 -11.787 -8.322 1.00 0.00 O ATOM 65 CB LEU A 6 -5.333 -8.281 -8.064 1.00 0.00 C ATOM 66 CG LEU A 6 -6.270 -8.347 -9.275 1.00 0.00 C ATOM 67 CD1 LEU A 6 -7.665 -8.827 -8.879 1.00 0.00 C ATOM 68 CD2 LEU A 6 -6.386 -6.958 -9.898 1.00 0.00 C ATOM 69 H LEU A 6 -2.929 -9.750 -6.953 1.00 0.00 H ATOM 70 HA LEU A 6 -5.735 -9.913 -6.785 1.00 0.00 H ATOM 71 HB2 LEU A 6 -5.803 -7.660 -7.301 1.00 0.00 H ATOM 72 HB3 LEU A 6 -4.422 -7.765 -8.355 1.00 0.00 H ATOM 73 HG LEU A 6 -5.833 -9.021 -10.009 1.00 0.00 H ATOM 74 HD11 LEU A 6 -8.069 -8.192 -8.090 1.00 0.00 H ATOM 75 HD12 LEU A 6 -8.330 -8.778 -9.740 1.00 0.00 H ATOM 76 HD13 LEU A 6 -7.621 -9.855 -8.526 1.00 0.00 H ATOM 77 HD21 LEU A 6 -5.399 -6.613 -10.208 1.00 0.00 H ATOM 78 HD22 LEU A 6 -7.033 -6.999 -10.775 1.00 0.00 H ATOM 79 HD23 LEU A 6 -6.802 -6.256 -9.175 1.00 0.00 H ATOM 80 N PRO A 7 -3.620 -10.860 -9.114 1.00 0.00 N ATOM 81 CA PRO A 7 -3.115 -12.008 -9.852 1.00 0.00 C ATOM 82 C PRO A 7 -2.178 -12.909 -9.043 1.00 0.00 C ATOM 83 O PRO A 7 -2.173 -14.132 -9.178 1.00 0.00 O ATOM 84 CB PRO A 7 -2.433 -11.391 -11.081 1.00 0.00 C ATOM 85 CG PRO A 7 -1.888 -10.059 -10.549 1.00 0.00 C ATOM 86 CD PRO A 7 -2.925 -9.660 -9.496 1.00 0.00 C ATOM 87 HA PRO A 7 -3.952 -12.607 -10.112 1.00 0.00 H ATOM 88 HB2 PRO A 7 -1.638 -12.017 -11.490 1.00 0.00 H ATOM 89 HB3 PRO A 7 -3.184 -11.190 -11.843 1.00 0.00 H ATOM 90 HG2 PRO A 7 -0.916 -10.210 -10.078 1.00 0.00 H ATOM 91 HG3 PRO A 7 -1.813 -9.315 -11.342 1.00 0.00 H ATOM 92 HD2 PRO A 7 -2.509 -9.217 -8.596 1.00 0.00 H ATOM 93 HD3 PRO A 7 -3.659 -8.980 -9.911 1.00 0.00 H ATOM 94 N ASN A 8 -1.404 -12.256 -8.190 1.00 0.00 N ATOM 95 CA ASN A 8 -0.454 -12.786 -7.212 1.00 0.00 C ATOM 96 C ASN A 8 -0.543 -11.918 -5.938 1.00 0.00 C ATOM 97 O ASN A 8 -1.467 -11.113 -5.796 1.00 0.00 O ATOM 98 CB ASN A 8 0.964 -12.819 -7.833 1.00 0.00 C ATOM 99 CG ASN A 8 1.081 -13.775 -9.008 1.00 0.00 C ATOM 100 OD1 ASN A 8 1.454 -14.933 -8.877 1.00 0.00 O ATOM 101 ND2 ASN A 8 0.770 -13.305 -10.190 1.00 0.00 N ATOM 102 H ASN A 8 -1.609 -11.273 -8.147 1.00 0.00 H ATOM 103 HA ASN A 8 -0.739 -13.804 -6.938 1.00 0.00 H ATOM 104 HB2 ASN A 8 1.254 -11.819 -8.157 1.00 0.00 H ATOM 105 HB3 ASN A 8 1.688 -13.153 -7.091 1.00 0.00 H ATOM 106 HD21 ASN A 8 0.470 -12.355 -10.291 1.00 0.00 H ATOM 107 HD22 ASN A 8 0.871 -13.907 -11.001 1.00 0.00 H ATOM 108 N LYS A 9 0.399 -12.083 -5.004 1.00 0.00 N ATOM 109 CA LYS A 9 0.376 -11.619 -3.600 1.00 0.00 C ATOM 110 C LYS A 9 -0.750 -12.212 -2.740 1.00 0.00 C ATOM 111 O LYS A 9 -0.459 -12.684 -1.639 1.00 0.00 O ATOM 112 CB LYS A 9 0.460 -10.093 -3.444 1.00 0.00 C ATOM 113 CG LYS A 9 1.792 -9.543 -3.961 1.00 0.00 C ATOM 114 CD LYS A 9 2.067 -8.102 -3.507 1.00 0.00 C ATOM 115 CE LYS A 9 0.955 -7.123 -3.910 1.00 0.00 C ATOM 116 NZ LYS A 9 1.393 -5.711 -3.765 1.00 0.00 N ATOM 117 H LYS A 9 1.137 -12.735 -5.238 1.00 0.00 H ATOM 118 HA LYS A 9 1.305 -11.977 -3.171 1.00 0.00 H ATOM 119 HB2 LYS A 9 -0.363 -9.621 -3.969 1.00 0.00 H ATOM 120 HB3 LYS A 9 0.377 -9.852 -2.382 1.00 0.00 H ATOM 121 HG2 LYS A 9 2.610 -10.169 -3.600 1.00 0.00 H ATOM 122 HG3 LYS A 9 1.777 -9.597 -5.047 1.00 0.00 H ATOM 123 HD2 LYS A 9 2.185 -8.085 -2.422 1.00 0.00 H ATOM 124 HD3 LYS A 9 3.013 -7.787 -3.950 1.00 0.00 H ATOM 125 HE2 LYS A 9 0.673 -7.311 -4.948 1.00 0.00 H ATOM 126 HE3 LYS A 9 0.073 -7.310 -3.290 1.00 0.00 H ATOM 127 HZ1 LYS A 9 2.242 -5.535 -4.285 1.00 0.00 H ATOM 128 HZ2 LYS A 9 0.686 -5.082 -4.141 1.00 0.00 H ATOM 129 HZ3 LYS A 9 1.555 -5.470 -2.796 1.00 0.00 H ATOM 130 N LYS A 10 -2.001 -12.236 -3.228 1.00 0.00 N ATOM 131 CA LYS A 10 -3.138 -12.918 -2.565 1.00 0.00 C ATOM 132 C LYS A 10 -3.617 -14.165 -3.339 1.00 0.00 C ATOM 133 O LYS A 10 -3.484 -14.187 -4.567 1.00 0.00 O ATOM 134 CB LYS A 10 -4.264 -11.914 -2.241 1.00 0.00 C ATOM 135 CG LYS A 10 -5.229 -11.615 -3.399 1.00 0.00 C ATOM 136 CD LYS A 10 -6.289 -10.601 -2.946 1.00 0.00 C ATOM 137 CE LYS A 10 -7.288 -10.307 -4.071 1.00 0.00 C ATOM 138 NZ LYS A 10 -8.240 -9.234 -3.683 1.00 0.00 N ATOM 139 H LYS A 10 -2.149 -11.810 -4.144 1.00 0.00 H ATOM 140 HA LYS A 10 -2.780 -13.281 -1.601 1.00 0.00 H ATOM 141 HB2 LYS A 10 -4.851 -12.311 -1.412 1.00 0.00 H ATOM 142 HB3 LYS A 10 -3.814 -10.980 -1.897 1.00 0.00 H ATOM 143 HG2 LYS A 10 -4.671 -11.218 -4.247 1.00 0.00 H ATOM 144 HG3 LYS A 10 -5.732 -12.533 -3.703 1.00 0.00 H ATOM 145 HD2 LYS A 10 -6.828 -11.002 -2.084 1.00 0.00 H ATOM 146 HD3 LYS A 10 -5.791 -9.677 -2.648 1.00 0.00 H ATOM 147 HE2 LYS A 10 -6.731 -9.998 -4.959 1.00 0.00 H ATOM 148 HE3 LYS A 10 -7.832 -11.225 -4.313 1.00 0.00 H ATOM 149 HZ1 LYS A 10 -7.751 -8.369 -3.491 1.00 0.00 H ATOM 150 HZ2 LYS A 10 -8.907 -9.050 -4.421 1.00 0.00 H ATOM 151 HZ3 LYS A 10 -8.763 -9.486 -2.855 1.00 0.00 H ATOM 152 N PRO A 11 -4.188 -15.186 -2.667 1.00 0.00 N ATOM 153 CA PRO A 11 -4.726 -16.383 -3.321 1.00 0.00 C ATOM 154 C PRO A 11 -6.048 -16.065 -4.043 1.00 0.00 C ATOM 155 O PRO A 11 -7.109 -15.956 -3.421 1.00 0.00 O ATOM 156 CB PRO A 11 -4.881 -17.415 -2.196 1.00 0.00 C ATOM 157 CG PRO A 11 -5.137 -16.563 -0.953 1.00 0.00 C ATOM 158 CD PRO A 11 -4.303 -15.310 -1.216 1.00 0.00 C ATOM 159 HA PRO A 11 -4.010 -16.768 -4.048 1.00 0.00 H ATOM 160 HB2 PRO A 11 -5.695 -18.117 -2.383 1.00 0.00 H ATOM 161 HB3 PRO A 11 -3.942 -17.957 -2.072 1.00 0.00 H ATOM 162 HG2 PRO A 11 -6.193 -16.296 -0.894 1.00 0.00 H ATOM 163 HG3 PRO A 11 -4.822 -17.072 -0.042 1.00 0.00 H ATOM 164 HD2 PRO A 11 -4.795 -14.444 -0.774 1.00 0.00 H ATOM 165 HD3 PRO A 11 -3.310 -15.438 -0.784 1.00 0.00 H ATOM 166 N ASN A 12 -5.982 -15.882 -5.364 1.00 0.00 N ATOM 167 CA ASN A 12 -7.110 -15.478 -6.209 1.00 0.00 C ATOM 168 C ASN A 12 -6.958 -15.931 -7.671 1.00 0.00 C ATOM 169 O ASN A 12 -5.888 -16.337 -8.130 1.00 0.00 O ATOM 170 CB ASN A 12 -7.248 -13.949 -6.116 1.00 0.00 C ATOM 171 CG ASN A 12 -8.457 -13.394 -6.796 1.00 0.00 C ATOM 172 OD1 ASN A 12 -9.587 -13.742 -6.494 1.00 0.00 O ATOM 173 ND2 ASN A 12 -8.266 -12.528 -7.739 1.00 0.00 N ATOM 174 H ASN A 12 -5.079 -15.968 -5.812 1.00 0.00 H ATOM 175 HA ASN A 12 -8.033 -15.932 -5.839 1.00 0.00 H ATOM 176 HB2 ASN A 12 -7.458 -13.664 -5.112 1.00 0.00 H ATOM 177 HB3 ASN A 12 -6.337 -13.459 -6.461 1.00 0.00 H ATOM 178 HD21 ASN A 12 -7.331 -12.360 -8.103 1.00 0.00 H ATOM 179 HD22 ASN A 12 -9.076 -12.316 -8.266 1.00 0.00 H ATOM 180 N VAL A 13 -8.063 -15.811 -8.404 1.00 0.00 N ATOM 181 CA VAL A 13 -8.213 -15.953 -9.824 1.00 0.00 C ATOM 182 C VAL A 13 -7.369 -14.914 -10.587 1.00 0.00 C ATOM 183 O VAL A 13 -7.349 -13.738 -10.220 1.00 0.00 O ATOM 184 CB VAL A 13 -9.699 -15.869 -10.193 1.00 0.00 C ATOM 185 CG1 VAL A 13 -10.454 -17.131 -9.757 1.00 0.00 C ATOM 186 CG2 VAL A 13 -10.469 -14.641 -9.695 1.00 0.00 C ATOM 187 H VAL A 13 -8.877 -15.430 -7.990 1.00 0.00 H ATOM 188 HA VAL A 13 -7.892 -16.954 -10.056 1.00 0.00 H ATOM 189 HB VAL A 13 -9.715 -15.826 -11.256 1.00 0.00 H ATOM 190 HG11 VAL A 13 -10.473 -17.209 -8.670 1.00 0.00 H ATOM 191 HG12 VAL A 13 -11.479 -17.093 -10.128 1.00 0.00 H ATOM 192 HG13 VAL A 13 -9.970 -18.015 -10.172 1.00 0.00 H ATOM 193 HG21 VAL A 13 -9.938 -13.727 -9.960 1.00 0.00 H ATOM 194 HG22 VAL A 13 -11.448 -14.614 -10.173 1.00 0.00 H ATOM 195 HG23 VAL A 13 -10.616 -14.689 -8.619 1.00 0.00 H ATOM 196 N PRO A 14 -6.640 -15.320 -11.635 1.00 0.00 N ATOM 197 CA PRO A 14 -5.648 -14.481 -12.280 1.00 0.00 C ATOM 198 C PRO A 14 -6.282 -13.553 -13.323 1.00 0.00 C ATOM 199 O PRO A 14 -6.677 -13.938 -14.425 1.00 0.00 O ATOM 200 CB PRO A 14 -4.599 -15.423 -12.843 1.00 0.00 C ATOM 201 CG PRO A 14 -5.363 -16.730 -13.074 1.00 0.00 C ATOM 202 CD PRO A 14 -6.494 -16.695 -12.039 1.00 0.00 C ATOM 203 HA PRO A 14 -5.152 -13.869 -11.526 1.00 0.00 H ATOM 204 HB2 PRO A 14 -4.184 -14.989 -13.749 1.00 0.00 H ATOM 205 HB3 PRO A 14 -3.817 -15.586 -12.100 1.00 0.00 H ATOM 206 HG2 PRO A 14 -5.792 -16.728 -14.077 1.00 0.00 H ATOM 207 HG3 PRO A 14 -4.722 -17.602 -12.939 1.00 0.00 H ATOM 208 HD2 PRO A 14 -7.425 -17.041 -12.485 1.00 0.00 H ATOM 209 HD3 PRO A 14 -6.266 -17.254 -11.124 1.00 0.00 H ATOM 210 N THR A 15 -6.328 -12.291 -12.923 1.00 0.00 N ATOM 211 CA THR A 15 -6.881 -11.123 -13.649 1.00 0.00 C ATOM 212 C THR A 15 -5.820 -10.400 -14.496 1.00 0.00 C ATOM 213 O THR A 15 -6.146 -9.632 -15.402 1.00 0.00 O ATOM 214 CB THR A 15 -7.508 -10.160 -12.637 1.00 0.00 C ATOM 215 OG1 THR A 15 -8.412 -10.861 -11.806 1.00 0.00 O ATOM 216 CG2 THR A 15 -8.291 -8.989 -13.234 1.00 0.00 C ATOM 217 H THR A 15 -6.041 -12.173 -11.966 1.00 0.00 H ATOM 218 HA THR A 15 -7.677 -11.445 -14.305 1.00 0.00 H ATOM 219 HB THR A 15 -6.687 -9.783 -12.042 1.00 0.00 H ATOM 220 HG1 THR A 15 -8.780 -10.233 -11.165 1.00 0.00 H ATOM 221 HG21 THR A 15 -9.037 -9.360 -13.939 1.00 0.00 H ATOM 222 HG22 THR A 15 -8.790 -8.432 -12.441 1.00 0.00 H ATOM 223 HG23 THR A 15 -7.615 -8.307 -13.747 1.00 0.00 H ATOM 224 N ILE A 16 -4.546 -10.716 -14.233 1.00 0.00 N ATOM 225 CA ILE A 16 -3.319 -10.222 -14.873 1.00 0.00 C ATOM 226 C ILE A 16 -3.011 -8.729 -14.666 1.00 0.00 C ATOM 227 O ILE A 16 -3.877 -7.896 -14.390 1.00 0.00 O ATOM 228 CB ILE A 16 -3.265 -10.741 -16.336 1.00 0.00 C ATOM 229 CG1 ILE A 16 -2.275 -11.902 -16.541 1.00 0.00 C ATOM 230 CG2 ILE A 16 -3.006 -9.670 -17.411 1.00 0.00 C ATOM 231 CD1 ILE A 16 -2.594 -13.145 -15.695 1.00 0.00 C ATOM 232 H ILE A 16 -4.426 -11.443 -13.554 1.00 0.00 H ATOM 233 HA ILE A 16 -2.503 -10.705 -14.335 1.00 0.00 H ATOM 234 HB ILE A 16 -4.245 -11.153 -16.544 1.00 0.00 H ATOM 235 HG12 ILE A 16 -2.304 -12.205 -17.588 1.00 0.00 H ATOM 236 HG13 ILE A 16 -1.268 -11.553 -16.323 1.00 0.00 H ATOM 237 HG21 ILE A 16 -1.991 -9.278 -17.336 1.00 0.00 H ATOM 238 HG22 ILE A 16 -3.131 -10.110 -18.402 1.00 0.00 H ATOM 239 HG23 ILE A 16 -3.726 -8.857 -17.312 1.00 0.00 H ATOM 240 HD11 ILE A 16 -3.611 -13.481 -15.899 1.00 0.00 H ATOM 241 HD12 ILE A 16 -1.901 -13.946 -15.954 1.00 0.00 H ATOM 242 HD13 ILE A 16 -2.491 -12.928 -14.632 1.00 0.00 H ATOM 243 N ARG A 17 -1.711 -8.429 -14.764 1.00 0.00 N ATOM 244 CA ARG A 17 -1.096 -7.100 -14.619 1.00 0.00 C ATOM 245 C ARG A 17 -0.252 -6.739 -15.846 1.00 0.00 C ATOM 246 O ARG A 17 -0.762 -6.175 -16.814 1.00 0.00 O ATOM 247 CB ARG A 17 -0.359 -7.008 -13.257 1.00 0.00 C ATOM 248 CG ARG A 17 -1.217 -6.437 -12.114 1.00 0.00 C ATOM 249 CD ARG A 17 -1.472 -4.933 -12.317 1.00 0.00 C ATOM 250 NE ARG A 17 -2.244 -4.308 -11.220 1.00 0.00 N ATOM 251 CZ ARG A 17 -2.489 -3.010 -11.110 1.00 0.00 C ATOM 252 NH1 ARG A 17 -2.018 -2.144 -11.964 1.00 0.00 N ATOM 253 NH2 ARG A 17 -3.209 -2.529 -10.139 1.00 0.00 N ATOM 254 H ARG A 17 -1.107 -9.207 -14.983 1.00 0.00 H ATOM 255 HA ARG A 17 -1.871 -6.349 -14.636 1.00 0.00 H ATOM 256 HB2 ARG A 17 -0.027 -8.004 -12.967 1.00 0.00 H ATOM 257 HB3 ARG A 17 0.538 -6.392 -13.346 1.00 0.00 H ATOM 258 HG2 ARG A 17 -2.155 -6.988 -12.041 1.00 0.00 H ATOM 259 HG3 ARG A 17 -0.671 -6.583 -11.183 1.00 0.00 H ATOM 260 HD2 ARG A 17 -0.504 -4.435 -12.401 1.00 0.00 H ATOM 261 HD3 ARG A 17 -2.018 -4.783 -13.249 1.00 0.00 H ATOM 262 HE ARG A 17 -2.658 -4.915 -10.531 1.00 0.00 H ATOM 263 HH11 ARG A 17 -1.465 -2.464 -12.739 1.00 0.00 H ATOM 264 HH12 ARG A 17 -2.221 -1.164 -11.865 1.00 0.00 H ATOM 265 HH21 ARG A 17 -3.659 -3.122 -9.452 1.00 0.00 H ATOM 266 HH22 ARG A 17 -3.390 -1.540 -10.095 1.00 0.00 H ATOM 267 N THR A 18 1.024 -7.099 -15.786 1.00 0.00 N ATOM 268 CA THR A 18 2.080 -6.721 -16.747 1.00 0.00 C ATOM 269 C THR A 18 3.010 -7.908 -17.027 1.00 0.00 C ATOM 270 O THR A 18 2.845 -8.597 -18.033 1.00 0.00 O ATOM 271 CB THR A 18 2.851 -5.494 -16.254 1.00 0.00 C ATOM 272 OG1 THR A 18 1.971 -4.446 -15.897 1.00 0.00 O ATOM 273 CG2 THR A 18 3.835 -4.939 -17.286 1.00 0.00 C ATOM 274 H THR A 18 1.280 -7.530 -14.917 1.00 0.00 H ATOM 275 HA THR A 18 1.639 -6.421 -17.683 1.00 0.00 H ATOM 276 HB THR A 18 3.380 -5.820 -15.372 1.00 0.00 H ATOM 277 HG1 THR A 18 2.507 -3.728 -15.515 1.00 0.00 H ATOM 278 HG21 THR A 18 3.300 -4.646 -18.191 1.00 0.00 H ATOM 279 HG22 THR A 18 4.348 -4.069 -16.875 1.00 0.00 H ATOM 280 HG23 THR A 18 4.583 -5.690 -17.540 1.00 0.00 H ATOM 281 N ALA A 19 3.937 -8.197 -16.104 1.00 0.00 N ATOM 282 CA ALA A 19 4.795 -9.388 -16.112 1.00 0.00 C ATOM 283 C ALA A 19 4.248 -10.532 -15.241 1.00 0.00 C ATOM 284 O ALA A 19 4.766 -11.650 -15.295 1.00 0.00 O ATOM 285 CB ALA A 19 6.215 -8.962 -15.718 1.00 0.00 C ATOM 286 H ALA A 19 4.068 -7.550 -15.340 1.00 0.00 H ATOM 287 HA ALA A 19 4.833 -9.799 -17.122 1.00 0.00 H ATOM 288 HB1 ALA A 19 6.226 -8.582 -14.695 1.00 0.00 H ATOM 289 HB2 ALA A 19 6.888 -9.818 -15.786 1.00 0.00 H ATOM 290 HB3 ALA A 19 6.570 -8.185 -16.396 1.00 0.00 H ATOM 291 N LYS A 20 3.158 -10.301 -14.488 1.00 0.00 N ATOM 292 CA LYS A 20 2.420 -11.326 -13.765 1.00 0.00 C ATOM 293 C LYS A 20 1.469 -12.153 -14.643 1.00 0.00 C ATOM 294 O LYS A 20 0.259 -12.198 -14.432 1.00 0.00 O ATOM 295 CB LYS A 20 1.729 -10.801 -12.512 1.00 0.00 C ATOM 296 CG LYS A 20 2.649 -10.231 -11.416 1.00 0.00 C ATOM 297 CD LYS A 20 2.803 -8.703 -11.477 1.00 0.00 C ATOM 298 CE LYS A 20 3.740 -8.222 -10.360 1.00 0.00 C ATOM 299 NZ LYS A 20 3.845 -6.738 -10.330 1.00 0.00 N ATOM 300 H LYS A 20 2.823 -9.367 -14.391 1.00 0.00 H ATOM 301 HA LYS A 20 3.185 -11.999 -13.425 1.00 0.00 H ATOM 302 HB2 LYS A 20 0.919 -10.112 -12.754 1.00 0.00 H ATOM 303 HB3 LYS A 20 1.284 -11.709 -12.137 1.00 0.00 H ATOM 304 HG2 LYS A 20 2.218 -10.485 -10.447 1.00 0.00 H ATOM 305 HG3 LYS A 20 3.630 -10.705 -11.479 1.00 0.00 H ATOM 306 HD2 LYS A 20 3.213 -8.408 -12.442 1.00 0.00 H ATOM 307 HD3 LYS A 20 1.821 -8.243 -11.346 1.00 0.00 H ATOM 308 HE2 LYS A 20 3.361 -8.589 -9.401 1.00 0.00 H ATOM 309 HE3 LYS A 20 4.730 -8.664 -10.517 1.00 0.00 H ATOM 310 HZ1 LYS A 20 2.952 -6.308 -10.125 1.00 0.00 H ATOM 311 HZ2 LYS A 20 4.496 -6.436 -9.616 1.00 0.00 H ATOM 312 HZ3 LYS A 20 4.179 -6.371 -11.211 1.00 0.00 H ATOM 313 N VAL A 21 2.046 -12.763 -15.667 1.00 0.00 N ATOM 314 CA VAL A 21 1.436 -13.534 -16.741 1.00 0.00 C ATOM 315 C VAL A 21 1.747 -15.031 -16.599 1.00 0.00 C ATOM 316 O VAL A 21 2.452 -15.645 -17.404 1.00 0.00 O ATOM 317 CB VAL A 21 1.873 -12.942 -18.089 1.00 0.00 C ATOM 318 CG1 VAL A 21 1.070 -11.682 -18.428 1.00 0.00 C ATOM 319 CG2 VAL A 21 3.369 -12.625 -18.233 1.00 0.00 C ATOM 320 H VAL A 21 3.025 -12.597 -15.777 1.00 0.00 H ATOM 321 HA VAL A 21 0.352 -13.462 -16.660 1.00 0.00 H ATOM 322 HB VAL A 21 1.654 -13.689 -18.818 1.00 0.00 H ATOM 323 HG11 VAL A 21 1.231 -10.914 -17.671 1.00 0.00 H ATOM 324 HG12 VAL A 21 1.382 -11.295 -19.399 1.00 0.00 H ATOM 325 HG13 VAL A 21 0.010 -11.924 -18.479 1.00 0.00 H ATOM 326 HG21 VAL A 21 3.971 -13.460 -17.876 1.00 0.00 H ATOM 327 HG22 VAL A 21 3.600 -12.456 -19.285 1.00 0.00 H ATOM 328 HG23 VAL A 21 3.621 -11.724 -17.682 1.00 0.00 H ATOM 329 N GLN A 22 1.223 -15.604 -15.516 1.00 0.00 N ATOM 330 CA GLN A 22 1.344 -17.019 -15.141 1.00 0.00 C ATOM 331 C GLN A 22 0.616 -17.959 -16.125 1.00 0.00 C ATOM 332 O GLN A 22 -0.539 -17.665 -16.512 1.00 0.00 O ATOM 333 CB GLN A 22 0.824 -17.195 -13.703 1.00 0.00 C ATOM 334 CG GLN A 22 1.888 -16.888 -12.635 1.00 0.00 C ATOM 335 CD GLN A 22 2.418 -15.459 -12.726 1.00 0.00 C ATOM 336 OE1 GLN A 22 1.691 -14.488 -12.572 1.00 0.00 O ATOM 337 NE2 GLN A 22 3.682 -15.259 -13.026 1.00 0.00 N ATOM 338 H GLN A 22 0.685 -15.006 -14.907 1.00 0.00 H ATOM 339 HA GLN A 22 2.401 -17.291 -15.161 1.00 0.00 H ATOM 340 HB2 GLN A 22 -0.056 -16.569 -13.541 1.00 0.00 H ATOM 341 HB3 GLN A 22 0.511 -18.225 -13.577 1.00 0.00 H ATOM 342 HG2 GLN A 22 1.453 -17.037 -11.646 1.00 0.00 H ATOM 343 HG3 GLN A 22 2.713 -17.594 -12.745 1.00 0.00 H ATOM 344 HE21 GLN A 22 4.311 -16.044 -13.131 1.00 0.00 H ATOM 345 HE22 GLN A 22 4.003 -14.311 -13.097 1.00 0.00 H TER 346 GLN A 22 HETATM 347 N1 U5P A1003 5.238 -15.713 -8.222 1.00 0.00 N HETATM 348 C2 U5P A1003 5.099 -17.102 -8.367 1.00 0.00 C HETATM 349 N3 U5P A1003 5.273 -17.623 -9.635 1.00 0.00 N HETATM 350 C4 U5P A1003 5.575 -16.899 -10.764 1.00 0.00 C HETATM 351 C5 U5P A1003 5.740 -15.481 -10.538 1.00 0.00 C HETATM 352 C6 U5P A1003 5.567 -14.928 -9.309 1.00 0.00 C HETATM 353 O2 U5P A1003 4.842 -17.866 -7.434 1.00 0.00 O HETATM 354 O4 U5P A1003 5.670 -17.459 -11.853 1.00 0.00 O HETATM 355 C1' U5P A1003 5.093 -15.124 -6.859 1.00 0.00 C HETATM 356 C2' U5P A1003 6.461 -14.796 -6.236 1.00 0.00 C HETATM 357 O2' U5P A1003 6.450 -15.215 -4.871 1.00 0.00 O HETATM 358 C3' U5P A1003 6.534 -13.268 -6.379 1.00 0.00 C HETATM 359 C4' U5P A1003 5.055 -12.899 -6.221 1.00 0.00 C HETATM 360 O3' U5P A1003 7.394 -12.660 -5.417 1.00 0.00 O HETATM 361 O4' U5P A1003 4.336 -13.915 -6.906 1.00 0.00 O HETATM 362 C5' U5P A1003 4.696 -11.517 -6.777 1.00 0.00 C HETATM 363 O5' U5P A1003 5.150 -10.515 -5.887 1.00 0.00 O HETATM 364 P U5P A1003 5.146 -8.963 -6.293 1.00 0.00 P HETATM 365 O2P U5P A1003 5.788 -8.819 -7.621 1.00 0.00 O HETATM 366 O3P U5P A1003 5.648 -8.184 -5.137 1.00 0.00 O HETATM 367 HN3 U5P A1003 5.175 -18.616 -9.744 1.00 0.00 H HETATM 368 H5 U5P A1003 5.992 -14.854 -11.381 1.00 0.00 H HETATM 369 H6 U5P A1003 5.676 -13.858 -9.182 1.00 0.00 H HETATM 370 H1' U5P A1003 4.585 -15.841 -6.209 1.00 0.00 H HETATM 371 H2' U5P A1003 7.278 -15.274 -6.783 1.00 0.00 H HETATM 372 HO2' U5P A1003 7.176 -14.756 -4.405 1.00 0.00 H HETATM 373 H3' U5P A1003 6.866 -13.013 -7.388 1.00 0.00 H HETATM 374 H4' U5P A1003 4.798 -12.938 -5.160 1.00 0.00 H HETATM 375 HO3' U5P A1003 8.319 -12.899 -5.627 1.00 0.00 H HETATM 376 H5'1 U5P A1003 3.612 -11.439 -6.872 1.00 0.00 H HETATM 377 H5'2 U5P A1003 5.152 -11.399 -7.762 1.00 0.00 H ENDMDL MODEL 2 ATOM 1 N GLY A 1 3.984 0.948 -2.014 1.00 0.00 N ATOM 2 CA GLY A 1 3.668 -0.386 -2.573 1.00 0.00 C ATOM 3 C GLY A 1 3.019 -0.274 -3.944 1.00 0.00 C ATOM 4 O GLY A 1 3.721 -0.219 -4.953 1.00 0.00 O ATOM 5 H1 GLY A 1 3.144 1.493 -1.898 1.00 0.00 H ATOM 6 H2 GLY A 1 4.609 1.447 -2.629 1.00 0.00 H ATOM 7 H3 GLY A 1 4.428 0.851 -1.115 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.587 -0.962 -2.677 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.997 -0.921 -1.900 1.00 0.00 H ATOM 10 N ALA A 2 1.682 -0.201 -3.983 1.00 0.00 N ATOM 11 CA ALA A 2 0.865 0.075 -5.173 1.00 0.00 C ATOM 12 C ALA A 2 1.080 -0.871 -6.385 1.00 0.00 C ATOM 13 O ALA A 2 1.449 -0.443 -7.484 1.00 0.00 O ATOM 14 CB ALA A 2 0.947 1.574 -5.504 1.00 0.00 C ATOM 15 H ALA A 2 1.182 -0.276 -3.107 1.00 0.00 H ATOM 16 HA ALA A 2 -0.169 -0.100 -4.871 1.00 0.00 H ATOM 17 HB1 ALA A 2 1.953 1.838 -5.832 1.00 0.00 H ATOM 18 HB2 ALA A 2 0.240 1.812 -6.302 1.00 0.00 H ATOM 19 HB3 ALA A 2 0.687 2.165 -4.624 1.00 0.00 H ATOM 20 N TYR A 3 0.750 -2.155 -6.205 1.00 0.00 N ATOM 21 CA TYR A 3 0.130 -2.979 -7.242 1.00 0.00 C ATOM 22 C TYR A 3 -0.825 -3.877 -6.490 1.00 0.00 C ATOM 23 O TYR A 3 -0.538 -4.298 -5.361 1.00 0.00 O ATOM 24 CB TYR A 3 1.079 -3.814 -8.125 1.00 0.00 C ATOM 25 CG TYR A 3 1.670 -5.094 -7.545 1.00 0.00 C ATOM 26 CD1 TYR A 3 0.917 -6.292 -7.462 1.00 0.00 C ATOM 27 CD2 TYR A 3 3.022 -5.097 -7.167 1.00 0.00 C ATOM 28 CE1 TYR A 3 1.529 -7.476 -6.983 1.00 0.00 C ATOM 29 CE2 TYR A 3 3.645 -6.284 -6.747 1.00 0.00 C ATOM 30 CZ TYR A 3 2.911 -7.498 -6.668 1.00 0.00 C ATOM 31 OH TYR A 3 3.408 -8.678 -6.334 1.00 0.00 O ATOM 32 H TYR A 3 0.413 -2.438 -5.286 1.00 0.00 H ATOM 33 HA TYR A 3 -0.450 -2.327 -7.899 1.00 0.00 H ATOM 34 HB2 TYR A 3 0.506 -4.123 -9.001 1.00 0.00 H ATOM 35 HB3 TYR A 3 1.881 -3.169 -8.486 1.00 0.00 H ATOM 36 HD1 TYR A 3 -0.135 -6.314 -7.764 1.00 0.00 H ATOM 37 HD2 TYR A 3 3.599 -4.181 -7.224 1.00 0.00 H ATOM 38 HE1 TYR A 3 0.945 -8.389 -6.842 1.00 0.00 H ATOM 39 HE2 TYR A 3 4.694 -6.238 -6.485 1.00 0.00 H ATOM 40 N THR A 4 -1.972 -4.159 -7.079 1.00 0.00 N ATOM 41 CA THR A 4 -2.982 -4.893 -6.339 1.00 0.00 C ATOM 42 C THR A 4 -2.620 -6.357 -6.232 1.00 0.00 C ATOM 43 O THR A 4 -2.381 -7.011 -7.249 1.00 0.00 O ATOM 44 CB THR A 4 -4.362 -4.776 -6.966 1.00 0.00 C ATOM 45 OG1 THR A 4 -4.586 -3.505 -7.540 1.00 0.00 O ATOM 46 CG2 THR A 4 -5.473 -5.063 -5.960 1.00 0.00 C ATOM 47 H THR A 4 -2.209 -3.740 -7.965 1.00 0.00 H ATOM 48 HA THR A 4 -2.988 -4.494 -5.340 1.00 0.00 H ATOM 49 HB THR A 4 -4.361 -5.516 -7.751 1.00 0.00 H ATOM 50 HG1 THR A 4 -5.550 -3.365 -7.576 1.00 0.00 H ATOM 51 HG21 THR A 4 -5.306 -6.034 -5.494 1.00 0.00 H ATOM 52 HG22 THR A 4 -5.482 -4.294 -5.185 1.00 0.00 H ATOM 53 HG23 THR A 4 -6.438 -5.079 -6.467 1.00 0.00 H ATOM 54 N GLY A 5 -2.644 -6.896 -5.014 1.00 0.00 N ATOM 55 CA GLY A 5 -2.658 -8.338 -4.864 1.00 0.00 C ATOM 56 C GLY A 5 -3.992 -8.890 -5.335 1.00 0.00 C ATOM 57 O GLY A 5 -5.032 -8.618 -4.733 1.00 0.00 O ATOM 58 H GLY A 5 -2.826 -6.318 -4.207 1.00 0.00 H ATOM 59 HA2 GLY A 5 -1.901 -8.695 -5.551 1.00 0.00 H ATOM 60 HA3 GLY A 5 -2.463 -8.644 -3.837 1.00 0.00 H ATOM 61 N LEU A 6 -3.968 -9.551 -6.492 1.00 0.00 N ATOM 62 CA LEU A 6 -5.124 -9.748 -7.340 1.00 0.00 C ATOM 63 C LEU A 6 -4.922 -10.959 -8.266 1.00 0.00 C ATOM 64 O LEU A 6 -5.712 -11.899 -8.204 1.00 0.00 O ATOM 65 CB LEU A 6 -5.508 -8.395 -7.982 1.00 0.00 C ATOM 66 CG LEU A 6 -6.456 -8.471 -9.185 1.00 0.00 C ATOM 67 CD1 LEU A 6 -7.838 -8.981 -8.778 1.00 0.00 C ATOM 68 CD2 LEU A 6 -6.613 -7.084 -9.806 1.00 0.00 C ATOM 69 H LEU A 6 -3.086 -9.855 -6.885 1.00 0.00 H ATOM 70 HA LEU A 6 -5.897 -10.017 -6.691 1.00 0.00 H ATOM 71 HB2 LEU A 6 -5.974 -7.773 -7.217 1.00 0.00 H ATOM 72 HB3 LEU A 6 -4.599 -7.878 -8.283 1.00 0.00 H ATOM 73 HG LEU A 6 -6.013 -9.135 -9.926 1.00 0.00 H ATOM 74 HD11 LEU A 6 -8.248 -8.355 -7.985 1.00 0.00 H ATOM 75 HD12 LEU A 6 -8.512 -8.948 -9.633 1.00 0.00 H ATOM 76 HD13 LEU A 6 -7.772 -10.009 -8.425 1.00 0.00 H ATOM 77 HD21 LEU A 6 -5.640 -6.712 -10.129 1.00 0.00 H ATOM 78 HD22 LEU A 6 -7.269 -7.140 -10.674 1.00 0.00 H ATOM 79 HD23 LEU A 6 -7.039 -6.392 -9.079 1.00 0.00 H ATOM 80 N PRO A 7 -3.823 -10.986 -9.037 1.00 0.00 N ATOM 81 CA PRO A 7 -3.346 -12.146 -9.775 1.00 0.00 C ATOM 82 C PRO A 7 -2.356 -13.024 -9.001 1.00 0.00 C ATOM 83 O PRO A 7 -2.310 -14.243 -9.157 1.00 0.00 O ATOM 84 CB PRO A 7 -2.730 -11.540 -11.040 1.00 0.00 C ATOM 85 CG PRO A 7 -2.136 -10.215 -10.539 1.00 0.00 C ATOM 86 CD PRO A 7 -3.119 -9.796 -9.440 1.00 0.00 C ATOM 87 HA PRO A 7 -4.193 -12.753 -9.980 1.00 0.00 H ATOM 88 HB2 PRO A 7 -1.974 -12.185 -11.490 1.00 0.00 H ATOM 89 HB3 PRO A 7 -3.525 -11.330 -11.754 1.00 0.00 H ATOM 90 HG2 PRO A 7 -1.147 -10.380 -10.113 1.00 0.00 H ATOM 91 HG3 PRO A 7 -2.087 -9.473 -11.337 1.00 0.00 H ATOM 92 HD2 PRO A 7 -2.668 -9.366 -8.552 1.00 0.00 H ATOM 93 HD3 PRO A 7 -3.845 -9.091 -9.823 1.00 0.00 H ATOM 94 N ASN A 8 -1.575 -12.355 -8.167 1.00 0.00 N ATOM 95 CA ASN A 8 -0.570 -12.851 -7.230 1.00 0.00 C ATOM 96 C ASN A 8 -0.643 -11.987 -5.950 1.00 0.00 C ATOM 97 O ASN A 8 -1.576 -11.194 -5.789 1.00 0.00 O ATOM 98 CB ASN A 8 0.815 -12.842 -7.923 1.00 0.00 C ATOM 99 CG ASN A 8 0.932 -13.930 -8.982 1.00 0.00 C ATOM 100 OD1 ASN A 8 1.296 -15.064 -8.706 1.00 0.00 O ATOM 101 ND2 ASN A 8 0.603 -13.634 -10.221 1.00 0.00 N ATOM 102 H ASN A 8 -1.812 -11.380 -8.108 1.00 0.00 H ATOM 103 HA ASN A 8 -0.811 -13.875 -6.937 1.00 0.00 H ATOM 104 HB2 ASN A 8 1.006 -11.867 -8.371 1.00 0.00 H ATOM 105 HB3 ASN A 8 1.598 -13.034 -7.192 1.00 0.00 H ATOM 106 HD21 ASN A 8 0.271 -12.714 -10.447 1.00 0.00 H ATOM 107 HD22 ASN A 8 0.491 -14.399 -10.865 1.00 0.00 H ATOM 108 N LYS A 9 0.302 -12.157 -5.019 1.00 0.00 N ATOM 109 CA LYS A 9 0.251 -11.749 -3.596 1.00 0.00 C ATOM 110 C LYS A 9 -0.864 -12.410 -2.768 1.00 0.00 C ATOM 111 O LYS A 9 -0.571 -12.900 -1.676 1.00 0.00 O ATOM 112 CB LYS A 9 0.281 -10.228 -3.375 1.00 0.00 C ATOM 113 CG LYS A 9 1.605 -9.605 -3.827 1.00 0.00 C ATOM 114 CD LYS A 9 1.800 -8.163 -3.332 1.00 0.00 C ATOM 115 CE LYS A 9 0.676 -7.217 -3.775 1.00 0.00 C ATOM 116 NZ LYS A 9 1.051 -5.794 -3.575 1.00 0.00 N ATOM 117 H LYS A 9 1.050 -12.793 -5.268 1.00 0.00 H ATOM 118 HA LYS A 9 1.188 -12.096 -3.170 1.00 0.00 H ATOM 119 HB2 LYS A 9 -0.545 -9.762 -3.902 1.00 0.00 H ATOM 120 HB3 LYS A 9 0.160 -10.033 -2.307 1.00 0.00 H ATOM 121 HG2 LYS A 9 2.434 -10.204 -3.447 1.00 0.00 H ATOM 122 HG3 LYS A 9 1.633 -9.634 -4.913 1.00 0.00 H ATOM 123 HD2 LYS A 9 1.861 -8.163 -2.242 1.00 0.00 H ATOM 124 HD3 LYS A 9 2.754 -7.801 -3.718 1.00 0.00 H ATOM 125 HE2 LYS A 9 0.460 -7.391 -4.831 1.00 0.00 H ATOM 126 HE3 LYS A 9 -0.232 -7.452 -3.211 1.00 0.00 H ATOM 127 HZ1 LYS A 9 1.924 -5.577 -4.035 1.00 0.00 H ATOM 128 HZ2 LYS A 9 0.350 -5.181 -3.984 1.00 0.00 H ATOM 129 HZ3 LYS A 9 1.139 -5.566 -2.594 1.00 0.00 H ATOM 130 N LYS A 10 -2.107 -12.466 -3.272 1.00 0.00 N ATOM 131 CA LYS A 10 -3.237 -13.186 -2.638 1.00 0.00 C ATOM 132 C LYS A 10 -3.693 -14.417 -3.450 1.00 0.00 C ATOM 133 O LYS A 10 -3.552 -14.403 -4.676 1.00 0.00 O ATOM 134 CB LYS A 10 -4.381 -12.211 -2.286 1.00 0.00 C ATOM 135 CG LYS A 10 -5.343 -11.881 -3.439 1.00 0.00 C ATOM 136 CD LYS A 10 -6.438 -10.921 -2.950 1.00 0.00 C ATOM 137 CE LYS A 10 -7.432 -10.597 -4.072 1.00 0.00 C ATOM 138 NZ LYS A 10 -8.434 -9.590 -3.634 1.00 0.00 N ATOM 139 H LYS A 10 -2.255 -12.024 -4.180 1.00 0.00 H ATOM 140 HA LYS A 10 -2.876 -13.572 -1.683 1.00 0.00 H ATOM 141 HB2 LYS A 10 -4.967 -12.646 -1.477 1.00 0.00 H ATOM 142 HB3 LYS A 10 -3.949 -11.284 -1.905 1.00 0.00 H ATOM 143 HG2 LYS A 10 -4.789 -11.427 -4.261 1.00 0.00 H ATOM 144 HG3 LYS A 10 -5.819 -12.796 -3.795 1.00 0.00 H ATOM 145 HD2 LYS A 10 -6.975 -11.379 -2.117 1.00 0.00 H ATOM 146 HD3 LYS A 10 -5.972 -9.999 -2.598 1.00 0.00 H ATOM 147 HE2 LYS A 10 -6.874 -10.210 -4.928 1.00 0.00 H ATOM 148 HE3 LYS A 10 -7.932 -11.520 -4.380 1.00 0.00 H ATOM 149 HZ1 LYS A 10 -7.986 -8.721 -3.377 1.00 0.00 H ATOM 150 HZ2 LYS A 10 -9.095 -9.386 -4.372 1.00 0.00 H ATOM 151 HZ3 LYS A 10 -8.961 -9.917 -2.835 1.00 0.00 H ATOM 152 N PRO A 11 -4.255 -15.465 -2.810 1.00 0.00 N ATOM 153 CA PRO A 11 -4.757 -16.658 -3.497 1.00 0.00 C ATOM 154 C PRO A 11 -6.087 -16.365 -4.214 1.00 0.00 C ATOM 155 O PRO A 11 -7.158 -16.353 -3.602 1.00 0.00 O ATOM 156 CB PRO A 11 -4.878 -17.726 -2.402 1.00 0.00 C ATOM 157 CG PRO A 11 -5.170 -16.915 -1.139 1.00 0.00 C ATOM 158 CD PRO A 11 -4.379 -15.629 -1.364 1.00 0.00 C ATOM 159 HA PRO A 11 -4.029 -17.001 -4.235 1.00 0.00 H ATOM 160 HB2 PRO A 11 -5.665 -18.452 -2.611 1.00 0.00 H ATOM 161 HB3 PRO A 11 -3.920 -18.235 -2.287 1.00 0.00 H ATOM 162 HG2 PRO A 11 -6.235 -16.686 -1.079 1.00 0.00 H ATOM 163 HG3 PRO A 11 -4.844 -17.438 -0.239 1.00 0.00 H ATOM 164 HD2 PRO A 11 -4.903 -14.791 -0.905 1.00 0.00 H ATOM 165 HD3 PRO A 11 -3.385 -15.734 -0.925 1.00 0.00 H ATOM 166 N ASN A 12 -6.018 -16.098 -5.521 1.00 0.00 N ATOM 167 CA ASN A 12 -7.158 -15.718 -6.361 1.00 0.00 C ATOM 168 C ASN A 12 -6.951 -16.072 -7.843 1.00 0.00 C ATOM 169 O ASN A 12 -5.851 -16.391 -8.299 1.00 0.00 O ATOM 170 CB ASN A 12 -7.399 -14.210 -6.176 1.00 0.00 C ATOM 171 CG ASN A 12 -8.611 -13.682 -6.872 1.00 0.00 C ATOM 172 OD1 ASN A 12 -9.733 -14.082 -6.607 1.00 0.00 O ATOM 173 ND2 ASN A 12 -8.430 -12.787 -7.789 1.00 0.00 N ATOM 174 H ASN A 12 -5.106 -16.105 -5.959 1.00 0.00 H ATOM 175 HA ASN A 12 -8.055 -16.252 -6.039 1.00 0.00 H ATOM 176 HB2 ASN A 12 -7.665 -14.005 -5.166 1.00 0.00 H ATOM 177 HB3 ASN A 12 -6.509 -13.645 -6.450 1.00 0.00 H ATOM 178 HD21 ASN A 12 -7.493 -12.552 -8.108 1.00 0.00 H ATOM 179 HD22 ASN A 12 -9.238 -12.566 -8.315 1.00 0.00 H ATOM 180 N VAL A 13 -8.046 -15.977 -8.594 1.00 0.00 N ATOM 181 CA VAL A 13 -8.166 -16.073 -10.021 1.00 0.00 C ATOM 182 C VAL A 13 -7.320 -15.003 -10.737 1.00 0.00 C ATOM 183 O VAL A 13 -7.317 -13.837 -10.332 1.00 0.00 O ATOM 184 CB VAL A 13 -9.646 -16.003 -10.417 1.00 0.00 C ATOM 185 CG1 VAL A 13 -10.400 -17.268 -9.990 1.00 0.00 C ATOM 186 CG2 VAL A 13 -10.436 -14.778 -9.945 1.00 0.00 C ATOM 187 H VAL A 13 -8.891 -15.677 -8.176 1.00 0.00 H ATOM 188 HA VAL A 13 -7.827 -17.063 -10.276 1.00 0.00 H ATOM 189 HB VAL A 13 -9.640 -15.971 -11.480 1.00 0.00 H ATOM 190 HG11 VAL A 13 -10.449 -17.337 -8.903 1.00 0.00 H ATOM 191 HG12 VAL A 13 -11.414 -17.245 -10.390 1.00 0.00 H ATOM 192 HG13 VAL A 13 -9.896 -18.152 -10.382 1.00 0.00 H ATOM 193 HG21 VAL A 13 -9.913 -13.861 -10.211 1.00 0.00 H ATOM 194 HG22 VAL A 13 -11.409 -14.767 -10.438 1.00 0.00 H ATOM 195 HG23 VAL A 13 -10.601 -14.817 -8.872 1.00 0.00 H ATOM 196 N PRO A 14 -6.572 -15.370 -11.787 1.00 0.00 N ATOM 197 CA PRO A 14 -5.578 -14.503 -12.392 1.00 0.00 C ATOM 198 C PRO A 14 -6.195 -13.565 -13.436 1.00 0.00 C ATOM 199 O PRO A 14 -6.558 -13.936 -14.554 1.00 0.00 O ATOM 200 CB PRO A 14 -4.500 -15.419 -12.945 1.00 0.00 C ATOM 201 CG PRO A 14 -5.240 -16.728 -13.230 1.00 0.00 C ATOM 202 CD PRO A 14 -6.401 -16.733 -12.228 1.00 0.00 C ATOM 203 HA PRO A 14 -5.111 -13.898 -11.615 1.00 0.00 H ATOM 204 HB2 PRO A 14 -4.063 -14.958 -13.828 1.00 0.00 H ATOM 205 HB3 PRO A 14 -3.739 -15.591 -12.182 1.00 0.00 H ATOM 206 HG2 PRO A 14 -5.641 -16.706 -14.246 1.00 0.00 H ATOM 207 HG3 PRO A 14 -4.592 -17.595 -13.099 1.00 0.00 H ATOM 208 HD2 PRO A 14 -7.313 -17.075 -12.712 1.00 0.00 H ATOM 209 HD3 PRO A 14 -6.191 -17.320 -11.326 1.00 0.00 H ATOM 210 N THR A 15 -6.261 -12.310 -13.019 1.00 0.00 N ATOM 211 CA THR A 15 -6.783 -11.133 -13.752 1.00 0.00 C ATOM 212 C THR A 15 -5.694 -10.421 -14.575 1.00 0.00 C ATOM 213 O THR A 15 -5.990 -9.660 -15.498 1.00 0.00 O ATOM 214 CB THR A 15 -7.415 -10.160 -12.752 1.00 0.00 C ATOM 215 OG1 THR A 15 -8.316 -10.852 -11.910 1.00 0.00 O ATOM 216 CG2 THR A 15 -8.204 -9.003 -13.369 1.00 0.00 C ATOM 217 H THR A 15 -6.007 -12.201 -12.053 1.00 0.00 H ATOM 218 HA THR A 15 -7.571 -11.441 -14.425 1.00 0.00 H ATOM 219 HB THR A 15 -6.599 -9.768 -12.159 1.00 0.00 H ATOM 220 HG1 THR A 15 -8.696 -10.212 -11.288 1.00 0.00 H ATOM 221 HG21 THR A 15 -8.952 -9.390 -14.061 1.00 0.00 H ATOM 222 HG22 THR A 15 -8.698 -8.431 -12.584 1.00 0.00 H ATOM 223 HG23 THR A 15 -7.531 -8.332 -13.901 1.00 0.00 H ATOM 224 N ILE A 16 -4.430 -10.734 -14.266 1.00 0.00 N ATOM 225 CA ILE A 16 -3.180 -10.216 -14.840 1.00 0.00 C ATOM 226 C ILE A 16 -2.910 -8.718 -14.615 1.00 0.00 C ATOM 227 O ILE A 16 -3.802 -7.910 -14.347 1.00 0.00 O ATOM 228 CB ILE A 16 -3.030 -10.738 -16.294 1.00 0.00 C ATOM 229 CG1 ILE A 16 -1.971 -11.850 -16.421 1.00 0.00 C ATOM 230 CG2 ILE A 16 -2.766 -9.663 -17.362 1.00 0.00 C ATOM 231 CD1 ILE A 16 -2.327 -13.118 -15.628 1.00 0.00 C ATOM 232 H ILE A 16 -4.331 -11.464 -13.588 1.00 0.00 H ATOM 233 HA ILE A 16 -2.390 -10.687 -14.254 1.00 0.00 H ATOM 234 HB ILE A 16 -3.978 -11.198 -16.551 1.00 0.00 H ATOM 235 HG12 ILE A 16 -1.881 -12.134 -17.471 1.00 0.00 H ATOM 236 HG13 ILE A 16 -1.006 -11.469 -16.089 1.00 0.00 H ATOM 237 HG21 ILE A 16 -1.772 -9.229 -17.247 1.00 0.00 H ATOM 238 HG22 ILE A 16 -2.831 -10.111 -18.355 1.00 0.00 H ATOM 239 HG23 ILE A 16 -3.522 -8.877 -17.298 1.00 0.00 H ATOM 240 HD11 ILE A 16 -3.312 -13.479 -15.930 1.00 0.00 H ATOM 241 HD12 ILE A 16 -1.592 -13.894 -15.838 1.00 0.00 H ATOM 242 HD13 ILE A 16 -2.326 -12.918 -14.557 1.00 0.00 H ATOM 243 N ARG A 17 -1.616 -8.384 -14.678 1.00 0.00 N ATOM 244 CA ARG A 17 -1.039 -7.047 -14.463 1.00 0.00 C ATOM 245 C ARG A 17 -0.183 -6.605 -15.654 1.00 0.00 C ATOM 246 O ARG A 17 -0.688 -5.990 -16.593 1.00 0.00 O ATOM 247 CB ARG A 17 -0.336 -7.001 -13.079 1.00 0.00 C ATOM 248 CG ARG A 17 -1.236 -6.453 -11.957 1.00 0.00 C ATOM 249 CD ARG A 17 -1.441 -4.935 -12.109 1.00 0.00 C ATOM 250 NE ARG A 17 -2.315 -4.351 -11.068 1.00 0.00 N ATOM 251 CZ ARG A 17 -2.600 -3.063 -10.954 1.00 0.00 C ATOM 252 NH1 ARG A 17 -2.089 -2.169 -11.752 1.00 0.00 N ATOM 253 NH2 ARG A 17 -3.406 -2.620 -10.032 1.00 0.00 N ATOM 254 H ARG A 17 -0.984 -9.139 -14.900 1.00 0.00 H ATOM 255 HA ARG A 17 -1.835 -6.318 -14.460 1.00 0.00 H ATOM 256 HB2 ARG A 17 -0.021 -8.009 -12.805 1.00 0.00 H ATOM 257 HB3 ARG A 17 0.570 -6.392 -13.125 1.00 0.00 H ATOM 258 HG2 ARG A 17 -2.192 -6.978 -11.965 1.00 0.00 H ATOM 259 HG3 ARG A 17 -0.746 -6.653 -11.005 1.00 0.00 H ATOM 260 HD2 ARG A 17 -0.461 -4.455 -12.066 1.00 0.00 H ATOM 261 HD3 ARG A 17 -1.882 -4.728 -13.084 1.00 0.00 H ATOM 262 HE ARG A 17 -2.772 -4.985 -10.431 1.00 0.00 H ATOM 263 HH11 ARG A 17 -1.467 -2.459 -12.487 1.00 0.00 H ATOM 264 HH12 ARG A 17 -2.325 -1.196 -11.653 1.00 0.00 H ATOM 265 HH21 ARG A 17 -3.876 -3.236 -9.380 1.00 0.00 H ATOM 266 HH22 ARG A 17 -3.617 -1.638 -9.984 1.00 0.00 H ATOM 267 N THR A 18 1.095 -6.954 -15.597 1.00 0.00 N ATOM 268 CA THR A 18 2.157 -6.516 -16.526 1.00 0.00 C ATOM 269 C THR A 18 3.097 -7.676 -16.865 1.00 0.00 C ATOM 270 O THR A 18 2.973 -8.283 -17.929 1.00 0.00 O ATOM 271 CB THR A 18 2.918 -5.318 -15.955 1.00 0.00 C ATOM 272 OG1 THR A 18 2.032 -4.293 -15.554 1.00 0.00 O ATOM 273 CG2 THR A 18 3.918 -4.707 -16.939 1.00 0.00 C ATOM 274 H THR A 18 1.344 -7.433 -14.751 1.00 0.00 H ATOM 275 HA THR A 18 1.723 -6.163 -17.446 1.00 0.00 H ATOM 276 HB THR A 18 3.435 -5.694 -15.083 1.00 0.00 H ATOM 277 HG1 THR A 18 2.561 -3.594 -15.129 1.00 0.00 H ATOM 278 HG21 THR A 18 3.398 -4.369 -17.836 1.00 0.00 H ATOM 279 HG22 THR A 18 4.421 -3.859 -16.475 1.00 0.00 H ATOM 280 HG23 THR A 18 4.674 -5.442 -17.218 1.00 0.00 H ATOM 281 N ALA A 19 3.992 -8.033 -15.933 1.00 0.00 N ATOM 282 CA ALA A 19 4.870 -9.206 -16.006 1.00 0.00 C ATOM 283 C ALA A 19 4.362 -10.390 -15.162 1.00 0.00 C ATOM 284 O ALA A 19 4.920 -11.486 -15.244 1.00 0.00 O ATOM 285 CB ALA A 19 6.289 -8.768 -15.622 1.00 0.00 C ATOM 286 H ALA A 19 4.092 -7.441 -15.121 1.00 0.00 H ATOM 287 HA ALA A 19 4.897 -9.573 -17.032 1.00 0.00 H ATOM 288 HB1 ALA A 19 6.312 -8.426 -14.586 1.00 0.00 H ATOM 289 HB2 ALA A 19 6.976 -9.608 -15.735 1.00 0.00 H ATOM 290 HB3 ALA A 19 6.616 -7.959 -16.277 1.00 0.00 H ATOM 291 N LYS A 20 3.273 -10.217 -14.388 1.00 0.00 N ATOM 292 CA LYS A 20 2.614 -11.283 -13.638 1.00 0.00 C ATOM 293 C LYS A 20 1.675 -12.173 -14.468 1.00 0.00 C ATOM 294 O LYS A 20 0.529 -12.443 -14.114 1.00 0.00 O ATOM 295 CB LYS A 20 1.959 -10.806 -12.345 1.00 0.00 C ATOM 296 CG LYS A 20 2.895 -10.201 -11.283 1.00 0.00 C ATOM 297 CD LYS A 20 2.973 -8.668 -11.334 1.00 0.00 C ATOM 298 CE LYS A 20 3.880 -8.157 -10.206 1.00 0.00 C ATOM 299 NZ LYS A 20 3.917 -6.670 -10.155 1.00 0.00 N ATOM 300 H LYS A 20 2.906 -9.295 -14.275 1.00 0.00 H ATOM 301 HA LYS A 20 3.434 -11.912 -13.348 1.00 0.00 H ATOM 302 HB2 LYS A 20 1.116 -10.145 -12.551 1.00 0.00 H ATOM 303 HB3 LYS A 20 1.577 -11.738 -11.950 1.00 0.00 H ATOM 304 HG2 LYS A 20 2.511 -10.484 -10.301 1.00 0.00 H ATOM 305 HG3 LYS A 20 3.894 -10.628 -11.388 1.00 0.00 H ATOM 306 HD2 LYS A 20 3.376 -8.348 -12.295 1.00 0.00 H ATOM 307 HD3 LYS A 20 1.971 -8.256 -11.206 1.00 0.00 H ATOM 308 HE2 LYS A 20 3.512 -8.551 -9.253 1.00 0.00 H ATOM 309 HE3 LYS A 20 4.890 -8.551 -10.358 1.00 0.00 H ATOM 310 HZ1 LYS A 20 3.002 -6.283 -9.957 1.00 0.00 H ATOM 311 HZ2 LYS A 20 4.545 -6.350 -9.429 1.00 0.00 H ATOM 312 HZ3 LYS A 20 4.245 -6.277 -11.028 1.00 0.00 H ATOM 313 N VAL A 21 2.190 -12.620 -15.599 1.00 0.00 N ATOM 314 CA VAL A 21 1.557 -13.402 -16.652 1.00 0.00 C ATOM 315 C VAL A 21 1.644 -14.908 -16.384 1.00 0.00 C ATOM 316 O VAL A 21 2.188 -15.696 -17.163 1.00 0.00 O ATOM 317 CB VAL A 21 2.128 -12.963 -18.007 1.00 0.00 C ATOM 318 CG1 VAL A 21 1.558 -11.604 -18.428 1.00 0.00 C ATOM 319 CG2 VAL A 21 3.658 -12.912 -18.104 1.00 0.00 C ATOM 320 H VAL A 21 3.145 -12.380 -15.757 1.00 0.00 H ATOM 321 HA VAL A 21 0.490 -13.189 -16.640 1.00 0.00 H ATOM 322 HB VAL A 21 1.801 -13.692 -18.713 1.00 0.00 H ATOM 323 HG11 VAL A 21 1.851 -10.832 -17.716 1.00 0.00 H ATOM 324 HG12 VAL A 21 1.932 -11.337 -19.417 1.00 0.00 H ATOM 325 HG13 VAL A 21 0.470 -11.656 -18.472 1.00 0.00 H ATOM 326 HG21 VAL A 21 4.096 -13.820 -17.688 1.00 0.00 H ATOM 327 HG22 VAL A 21 3.950 -12.836 -19.151 1.00 0.00 H ATOM 328 HG23 VAL A 21 4.050 -12.043 -17.580 1.00 0.00 H ATOM 329 N GLN A 22 1.109 -15.284 -15.223 1.00 0.00 N ATOM 330 CA GLN A 22 1.085 -16.652 -14.686 1.00 0.00 C ATOM 331 C GLN A 22 -0.038 -17.518 -15.288 1.00 0.00 C ATOM 332 O GLN A 22 -1.194 -17.044 -15.375 1.00 0.00 O ATOM 333 CB GLN A 22 1.040 -16.601 -13.146 1.00 0.00 C ATOM 334 CG GLN A 22 2.419 -16.887 -12.526 1.00 0.00 C ATOM 335 CD GLN A 22 3.527 -16.023 -13.135 1.00 0.00 C ATOM 336 OE1 GLN A 22 4.345 -16.462 -13.934 1.00 0.00 O ATOM 337 NE2 GLN A 22 3.583 -14.748 -12.825 1.00 0.00 N ATOM 338 H GLN A 22 0.663 -14.547 -14.694 1.00 0.00 H ATOM 339 HA GLN A 22 2.028 -17.120 -14.974 1.00 0.00 H ATOM 340 HB2 GLN A 22 0.682 -15.627 -12.811 1.00 0.00 H ATOM 341 HB3 GLN A 22 0.337 -17.348 -12.781 1.00 0.00 H ATOM 342 HG2 GLN A 22 2.371 -16.708 -11.452 1.00 0.00 H ATOM 343 HG3 GLN A 22 2.665 -17.938 -12.683 1.00 0.00 H ATOM 344 HE21 GLN A 22 2.963 -14.357 -12.133 1.00 0.00 H ATOM 345 HE22 GLN A 22 4.306 -14.220 -13.276 1.00 0.00 H TER 346 GLN A 22 HETATM 347 N1 U5P A1003 5.005 -15.863 -7.974 1.00 0.00 N HETATM 348 C2 U5P A1003 4.940 -17.264 -7.954 1.00 0.00 C HETATM 349 N3 U5P A1003 5.172 -17.921 -9.145 1.00 0.00 N HETATM 350 C4 U5P A1003 5.466 -17.322 -10.347 1.00 0.00 C HETATM 351 C5 U5P A1003 5.502 -15.875 -10.304 1.00 0.00 C HETATM 352 C6 U5P A1003 5.279 -15.192 -9.148 1.00 0.00 C HETATM 353 O2 U5P A1003 4.702 -17.925 -6.940 1.00 0.00 O HETATM 354 O4 U5P A1003 5.667 -18.014 -11.340 1.00 0.00 O HETATM 355 C1' U5P A1003 4.874 -15.139 -6.675 1.00 0.00 C HETATM 356 C2' U5P A1003 6.257 -14.853 -6.061 1.00 0.00 C HETATM 357 O2' U5P A1003 6.215 -15.180 -4.672 1.00 0.00 O HETATM 358 C3' U5P A1003 6.419 -13.346 -6.304 1.00 0.00 C HETATM 359 C4' U5P A1003 4.963 -12.892 -6.172 1.00 0.00 C HETATM 360 O3' U5P A1003 7.311 -12.720 -5.384 1.00 0.00 O HETATM 361 O4' U5P A1003 4.202 -13.890 -6.837 1.00 0.00 O HETATM 362 C5' U5P A1003 4.690 -11.502 -6.754 1.00 0.00 C HETATM 363 O5' U5P A1003 4.988 -10.527 -5.772 1.00 0.00 O HETATM 364 P U5P A1003 4.967 -8.958 -6.105 1.00 0.00 P HETATM 365 O2P U5P A1003 5.659 -8.737 -7.397 1.00 0.00 O HETATM 366 O3P U5P A1003 5.401 -8.222 -4.895 1.00 0.00 O HETATM 367 HN3 U5P A1003 5.139 -18.924 -9.134 1.00 0.00 H HETATM 368 H5 U5P A1003 5.713 -15.340 -11.219 1.00 0.00 H HETATM 369 H6 U5P A1003 5.312 -14.108 -9.147 1.00 0.00 H HETATM 370 H1' U5P A1003 4.312 -15.763 -5.975 1.00 0.00 H HETATM 371 H2' U5P A1003 7.048 -15.411 -6.570 1.00 0.00 H HETATM 372 HO2' U5P A1003 6.975 -14.750 -4.234 1.00 0.00 H HETATM 373 H3' U5P A1003 6.759 -13.179 -7.329 1.00 0.00 H HETATM 374 H4' U5P A1003 4.694 -12.893 -5.114 1.00 0.00 H HETATM 375 HO3' U5P A1003 8.221 -13.030 -5.568 1.00 0.00 H HETATM 376 H5'1 U5P A1003 3.636 -11.430 -7.026 1.00 0.00 H HETATM 377 H5'2 U5P A1003 5.300 -11.356 -7.648 1.00 0.00 H ENDMDL MODEL 3 ATOM 1 N GLY A 1 3.054 0.010 -0.700 1.00 0.00 N ATOM 2 CA GLY A 1 2.884 -0.955 -1.810 1.00 0.00 C ATOM 3 C GLY A 1 1.960 -0.402 -2.886 1.00 0.00 C ATOM 4 O GLY A 1 0.949 0.223 -2.563 1.00 0.00 O ATOM 5 H1 GLY A 1 2.159 0.229 -0.289 1.00 0.00 H ATOM 6 H2 GLY A 1 3.469 0.865 -1.037 1.00 0.00 H ATOM 7 H3 GLY A 1 3.650 -0.378 0.013 1.00 0.00 H ATOM 8 HA2 GLY A 1 3.856 -1.177 -2.251 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.451 -1.879 -1.425 1.00 0.00 H ATOM 10 N ALA A 2 2.300 -0.613 -4.164 1.00 0.00 N ATOM 11 CA ALA A 2 1.609 -0.009 -5.315 1.00 0.00 C ATOM 12 C ALA A 2 1.467 -0.960 -6.530 1.00 0.00 C ATOM 13 O ALA A 2 1.783 -0.598 -7.667 1.00 0.00 O ATOM 14 CB ALA A 2 2.304 1.316 -5.660 1.00 0.00 C ATOM 15 H ALA A 2 3.138 -1.143 -4.358 1.00 0.00 H ATOM 16 HA ALA A 2 0.586 0.231 -5.018 1.00 0.00 H ATOM 17 HB1 ALA A 2 3.328 1.127 -5.986 1.00 0.00 H ATOM 18 HB2 ALA A 2 1.758 1.813 -6.463 1.00 0.00 H ATOM 19 HB3 ALA A 2 2.314 1.971 -4.789 1.00 0.00 H ATOM 20 N TYR A 3 0.963 -2.177 -6.302 1.00 0.00 N ATOM 21 CA TYR A 3 0.285 -2.976 -7.315 1.00 0.00 C ATOM 22 C TYR A 3 -0.683 -3.837 -6.539 1.00 0.00 C ATOM 23 O TYR A 3 -0.390 -4.279 -5.420 1.00 0.00 O ATOM 24 CB TYR A 3 1.186 -3.845 -8.212 1.00 0.00 C ATOM 25 CG TYR A 3 1.781 -5.115 -7.615 1.00 0.00 C ATOM 26 CD1 TYR A 3 1.013 -6.295 -7.477 1.00 0.00 C ATOM 27 CD2 TYR A 3 3.144 -5.130 -7.279 1.00 0.00 C ATOM 28 CE1 TYR A 3 1.614 -7.480 -6.987 1.00 0.00 C ATOM 29 CE2 TYR A 3 3.758 -6.319 -6.852 1.00 0.00 C ATOM 30 CZ TYR A 3 3.006 -7.519 -6.718 1.00 0.00 C ATOM 31 OH TYR A 3 3.500 -8.694 -6.356 1.00 0.00 O ATOM 32 H TYR A 3 0.626 -2.410 -5.367 1.00 0.00 H ATOM 33 HA TYR A 3 -0.285 -2.303 -7.959 1.00 0.00 H ATOM 34 HB2 TYR A 3 0.580 -4.164 -9.061 1.00 0.00 H ATOM 35 HB3 TYR A 3 1.986 -3.223 -8.616 1.00 0.00 H ATOM 36 HD1 TYR A 3 -0.046 -6.295 -7.741 1.00 0.00 H ATOM 37 HD2 TYR A 3 3.733 -4.225 -7.376 1.00 0.00 H ATOM 38 HE1 TYR A 3 1.010 -8.372 -6.804 1.00 0.00 H ATOM 39 HE2 TYR A 3 4.815 -6.284 -6.625 1.00 0.00 H ATOM 40 N THR A 4 -1.849 -4.065 -7.112 1.00 0.00 N ATOM 41 CA THR A 4 -2.876 -4.778 -6.378 1.00 0.00 C ATOM 42 C THR A 4 -2.555 -6.254 -6.264 1.00 0.00 C ATOM 43 O THR A 4 -2.329 -6.917 -7.278 1.00 0.00 O ATOM 44 CB THR A 4 -4.245 -4.628 -7.026 1.00 0.00 C ATOM 45 OG1 THR A 4 -4.438 -3.358 -7.618 1.00 0.00 O ATOM 46 CG2 THR A 4 -5.384 -4.898 -6.044 1.00 0.00 C ATOM 47 H THR A 4 -2.086 -3.591 -7.970 1.00 0.00 H ATOM 48 HA THR A 4 -2.873 -4.375 -5.381 1.00 0.00 H ATOM 49 HB THR A 4 -4.241 -5.368 -7.811 1.00 0.00 H ATOM 50 HG1 THR A 4 -5.397 -3.236 -7.744 1.00 0.00 H ATOM 51 HG21 THR A 4 -5.233 -5.868 -5.569 1.00 0.00 H ATOM 52 HG22 THR A 4 -5.407 -4.125 -5.273 1.00 0.00 H ATOM 53 HG23 THR A 4 -6.336 -4.909 -6.576 1.00 0.00 H ATOM 54 N GLY A 5 -2.606 -6.794 -5.046 1.00 0.00 N ATOM 55 CA GLY A 5 -2.655 -8.236 -4.889 1.00 0.00 C ATOM 56 C GLY A 5 -4.000 -8.765 -5.363 1.00 0.00 C ATOM 57 O GLY A 5 -5.039 -8.474 -4.770 1.00 0.00 O ATOM 58 H GLY A 5 -2.767 -6.207 -4.240 1.00 0.00 H ATOM 59 HA2 GLY A 5 -1.901 -8.614 -5.567 1.00 0.00 H ATOM 60 HA3 GLY A 5 -2.470 -8.540 -3.859 1.00 0.00 H ATOM 61 N LEU A 6 -3.975 -9.442 -6.511 1.00 0.00 N ATOM 62 CA LEU A 6 -5.115 -9.673 -7.373 1.00 0.00 C ATOM 63 C LEU A 6 -4.832 -10.828 -8.357 1.00 0.00 C ATOM 64 O LEU A 6 -5.571 -11.814 -8.359 1.00 0.00 O ATOM 65 CB LEU A 6 -5.564 -8.318 -7.971 1.00 0.00 C ATOM 66 CG LEU A 6 -6.458 -8.390 -9.217 1.00 0.00 C ATOM 67 CD1 LEU A 6 -7.842 -8.945 -8.884 1.00 0.00 C ATOM 68 CD2 LEU A 6 -6.619 -6.990 -9.806 1.00 0.00 C ATOM 69 H LEU A 6 -3.088 -9.727 -6.897 1.00 0.00 H ATOM 70 HA LEU A 6 -5.874 -10.012 -6.739 1.00 0.00 H ATOM 71 HB2 LEU A 6 -6.094 -7.758 -7.199 1.00 0.00 H ATOM 72 HB3 LEU A 6 -4.677 -7.736 -8.208 1.00 0.00 H ATOM 73 HG LEU A 6 -5.973 -9.021 -9.959 1.00 0.00 H ATOM 74 HD11 LEU A 6 -8.314 -8.337 -8.113 1.00 0.00 H ATOM 75 HD12 LEU A 6 -8.467 -8.934 -9.775 1.00 0.00 H ATOM 76 HD13 LEU A 6 -7.755 -9.970 -8.531 1.00 0.00 H ATOM 77 HD21 LEU A 6 -5.640 -6.593 -10.076 1.00 0.00 H ATOM 78 HD22 LEU A 6 -7.236 -7.037 -10.705 1.00 0.00 H ATOM 79 HD23 LEU A 6 -7.090 -6.328 -9.080 1.00 0.00 H ATOM 80 N PRO A 7 -3.725 -10.756 -9.115 1.00 0.00 N ATOM 81 CA PRO A 7 -3.141 -11.850 -9.880 1.00 0.00 C ATOM 82 C PRO A 7 -2.177 -12.725 -9.076 1.00 0.00 C ATOM 83 O PRO A 7 -2.054 -13.931 -9.289 1.00 0.00 O ATOM 84 CB PRO A 7 -2.433 -11.158 -11.056 1.00 0.00 C ATOM 85 CG PRO A 7 -2.017 -9.801 -10.482 1.00 0.00 C ATOM 86 CD PRO A 7 -3.078 -9.511 -9.424 1.00 0.00 C ATOM 87 HA PRO A 7 -3.949 -12.472 -10.182 1.00 0.00 H ATOM 88 HB2 PRO A 7 -1.559 -11.700 -11.432 1.00 0.00 H ATOM 89 HB3 PRO A 7 -3.153 -10.998 -11.853 1.00 0.00 H ATOM 90 HG2 PRO A 7 -1.044 -9.871 -10.004 1.00 0.00 H ATOM 91 HG3 PRO A 7 -2.003 -9.038 -11.256 1.00 0.00 H ATOM 92 HD2 PRO A 7 -2.677 -9.116 -8.497 1.00 0.00 H ATOM 93 HD3 PRO A 7 -3.834 -8.836 -9.805 1.00 0.00 H ATOM 94 N ASN A 8 -1.499 -12.063 -8.152 1.00 0.00 N ATOM 95 CA ASN A 8 -0.467 -12.553 -7.242 1.00 0.00 C ATOM 96 C ASN A 8 -0.663 -11.862 -5.878 1.00 0.00 C ATOM 97 O ASN A 8 -1.627 -11.115 -5.687 1.00 0.00 O ATOM 98 CB ASN A 8 0.950 -12.296 -7.827 1.00 0.00 C ATOM 99 CG ASN A 8 1.013 -11.999 -9.311 1.00 0.00 C ATOM 100 OD1 ASN A 8 1.261 -10.875 -9.712 1.00 0.00 O ATOM 101 ND2 ASN A 8 0.768 -12.966 -10.160 1.00 0.00 N ATOM 102 H ASN A 8 -1.770 -11.099 -8.074 1.00 0.00 H ATOM 103 HA ASN A 8 -0.596 -13.628 -7.103 1.00 0.00 H ATOM 104 HB2 ASN A 8 1.393 -11.433 -7.329 1.00 0.00 H ATOM 105 HB3 ASN A 8 1.589 -13.160 -7.634 1.00 0.00 H ATOM 106 HD21 ASN A 8 0.570 -13.896 -9.826 1.00 0.00 H ATOM 107 HD22 ASN A 8 0.875 -12.784 -11.141 1.00 0.00 H ATOM 108 N LYS A 9 0.258 -12.084 -4.936 1.00 0.00 N ATOM 109 CA LYS A 9 0.225 -11.667 -3.517 1.00 0.00 C ATOM 110 C LYS A 9 -0.912 -12.270 -2.678 1.00 0.00 C ATOM 111 O LYS A 9 -0.636 -12.729 -1.567 1.00 0.00 O ATOM 112 CB LYS A 9 0.323 -10.145 -3.324 1.00 0.00 C ATOM 113 CG LYS A 9 1.651 -9.595 -3.854 1.00 0.00 C ATOM 114 CD LYS A 9 1.932 -8.153 -3.409 1.00 0.00 C ATOM 115 CE LYS A 9 0.816 -7.174 -3.802 1.00 0.00 C ATOM 116 NZ LYS A 9 1.252 -5.761 -3.664 1.00 0.00 N ATOM 117 H LYS A 9 1.022 -12.692 -5.203 1.00 0.00 H ATOM 118 HA LYS A 9 1.148 -12.047 -3.090 1.00 0.00 H ATOM 119 HB2 LYS A 9 -0.508 -9.655 -3.823 1.00 0.00 H ATOM 120 HB3 LYS A 9 0.262 -9.928 -2.256 1.00 0.00 H ATOM 121 HG2 LYS A 9 2.471 -10.222 -3.497 1.00 0.00 H ATOM 122 HG3 LYS A 9 1.632 -9.649 -4.940 1.00 0.00 H ATOM 123 HD2 LYS A 9 2.065 -8.132 -2.326 1.00 0.00 H ATOM 124 HD3 LYS A 9 2.872 -7.844 -3.868 1.00 0.00 H ATOM 125 HE2 LYS A 9 0.524 -7.365 -4.837 1.00 0.00 H ATOM 126 HE3 LYS A 9 -0.060 -7.362 -3.174 1.00 0.00 H ATOM 127 HZ1 LYS A 9 2.101 -5.588 -4.185 1.00 0.00 H ATOM 128 HZ2 LYS A 9 0.545 -5.134 -4.043 1.00 0.00 H ATOM 129 HZ3 LYS A 9 1.413 -5.516 -2.696 1.00 0.00 H ATOM 130 N LYS A 10 -2.152 -12.320 -3.190 1.00 0.00 N ATOM 131 CA LYS A 10 -3.285 -13.029 -2.546 1.00 0.00 C ATOM 132 C LYS A 10 -3.749 -14.261 -3.350 1.00 0.00 C ATOM 133 O LYS A 10 -3.631 -14.246 -4.579 1.00 0.00 O ATOM 134 CB LYS A 10 -4.423 -12.045 -2.204 1.00 0.00 C ATOM 135 CG LYS A 10 -5.364 -11.705 -3.371 1.00 0.00 C ATOM 136 CD LYS A 10 -6.432 -10.704 -2.910 1.00 0.00 C ATOM 137 CE LYS A 10 -7.420 -10.396 -4.042 1.00 0.00 C ATOM 138 NZ LYS A 10 -8.361 -9.312 -3.659 1.00 0.00 N ATOM 139 H LYS A 10 -2.293 -11.891 -4.107 1.00 0.00 H ATOM 140 HA LYS A 10 -2.928 -13.410 -1.590 1.00 0.00 H ATOM 141 HB2 LYS A 10 -5.024 -12.478 -1.405 1.00 0.00 H ATOM 142 HB3 LYS A 10 -3.985 -11.123 -1.814 1.00 0.00 H ATOM 143 HG2 LYS A 10 -4.788 -11.283 -4.195 1.00 0.00 H ATOM 144 HG3 LYS A 10 -5.861 -12.613 -3.714 1.00 0.00 H ATOM 145 HD2 LYS A 10 -6.978 -11.119 -2.061 1.00 0.00 H ATOM 146 HD3 LYS A 10 -5.939 -9.782 -2.593 1.00 0.00 H ATOM 147 HE2 LYS A 10 -6.852 -10.092 -4.926 1.00 0.00 H ATOM 148 HE3 LYS A 10 -7.971 -11.307 -4.289 1.00 0.00 H ATOM 149 HZ1 LYS A 10 -7.864 -8.453 -3.467 1.00 0.00 H ATOM 150 HZ2 LYS A 10 -9.023 -9.122 -4.400 1.00 0.00 H ATOM 151 HZ3 LYS A 10 -8.890 -9.557 -2.832 1.00 0.00 H ATOM 152 N PRO A 11 -4.292 -15.313 -2.702 1.00 0.00 N ATOM 153 CA PRO A 11 -4.828 -16.492 -3.389 1.00 0.00 C ATOM 154 C PRO A 11 -6.148 -16.150 -4.103 1.00 0.00 C ATOM 155 O PRO A 11 -7.192 -15.972 -3.469 1.00 0.00 O ATOM 156 CB PRO A 11 -4.991 -17.555 -2.295 1.00 0.00 C ATOM 157 CG PRO A 11 -5.239 -16.737 -1.027 1.00 0.00 C ATOM 158 CD PRO A 11 -4.398 -15.483 -1.255 1.00 0.00 C ATOM 159 HA PRO A 11 -4.110 -16.857 -4.125 1.00 0.00 H ATOM 160 HB2 PRO A 11 -5.812 -18.243 -2.502 1.00 0.00 H ATOM 161 HB3 PRO A 11 -4.057 -18.108 -2.188 1.00 0.00 H ATOM 162 HG2 PRO A 11 -6.293 -16.464 -0.958 1.00 0.00 H ATOM 163 HG3 PRO A 11 -4.926 -17.274 -0.131 1.00 0.00 H ATOM 164 HD2 PRO A 11 -4.878 -14.627 -0.781 1.00 0.00 H ATOM 165 HD3 PRO A 11 -3.401 -15.632 -0.836 1.00 0.00 H ATOM 166 N ASN A 12 -6.096 -16.022 -5.432 1.00 0.00 N ATOM 167 CA ASN A 12 -7.217 -15.585 -6.270 1.00 0.00 C ATOM 168 C ASN A 12 -7.099 -16.064 -7.725 1.00 0.00 C ATOM 169 O ASN A 12 -6.056 -16.538 -8.182 1.00 0.00 O ATOM 170 CB ASN A 12 -7.281 -14.049 -6.210 1.00 0.00 C ATOM 171 CG ASN A 12 -8.500 -13.463 -6.850 1.00 0.00 C ATOM 172 OD1 ASN A 12 -9.628 -13.817 -6.546 1.00 0.00 O ATOM 173 ND2 ASN A 12 -8.316 -12.567 -7.764 1.00 0.00 N ATOM 174 H ASN A 12 -5.208 -16.171 -5.891 1.00 0.00 H ATOM 175 HA ASN A 12 -8.154 -15.989 -5.883 1.00 0.00 H ATOM 176 HB2 ASN A 12 -7.425 -13.724 -5.207 1.00 0.00 H ATOM 177 HB3 ASN A 12 -6.369 -13.611 -6.619 1.00 0.00 H ATOM 178 HD21 ASN A 12 -7.384 -12.403 -8.139 1.00 0.00 H ATOM 179 HD22 ASN A 12 -9.129 -12.343 -8.284 1.00 0.00 H ATOM 180 N VAL A 13 -8.193 -15.877 -8.457 1.00 0.00 N ATOM 181 CA VAL A 13 -8.336 -15.990 -9.881 1.00 0.00 C ATOM 182 C VAL A 13 -7.482 -14.934 -10.611 1.00 0.00 C ATOM 183 O VAL A 13 -7.531 -13.750 -10.275 1.00 0.00 O ATOM 184 CB VAL A 13 -9.817 -15.902 -10.263 1.00 0.00 C ATOM 185 CG1 VAL A 13 -10.571 -17.182 -9.880 1.00 0.00 C ATOM 186 CG2 VAL A 13 -10.592 -14.694 -9.733 1.00 0.00 C ATOM 187 H VAL A 13 -8.975 -15.432 -8.043 1.00 0.00 H ATOM 188 HA VAL A 13 -8.015 -16.985 -10.133 1.00 0.00 H ATOM 189 HB VAL A 13 -9.819 -15.818 -11.322 1.00 0.00 H ATOM 190 HG11 VAL A 13 -10.593 -17.300 -8.795 1.00 0.00 H ATOM 191 HG12 VAL A 13 -11.595 -17.131 -10.252 1.00 0.00 H ATOM 192 HG13 VAL A 13 -10.083 -18.048 -10.325 1.00 0.00 H ATOM 193 HG21 VAL A 13 -10.064 -13.777 -9.982 1.00 0.00 H ATOM 194 HG22 VAL A 13 -11.570 -14.664 -10.212 1.00 0.00 H ATOM 195 HG23 VAL A 13 -10.733 -14.771 -8.658 1.00 0.00 H ATOM 196 N PRO A 14 -6.664 -15.333 -11.592 1.00 0.00 N ATOM 197 CA PRO A 14 -5.651 -14.481 -12.183 1.00 0.00 C ATOM 198 C PRO A 14 -6.229 -13.595 -13.294 1.00 0.00 C ATOM 199 O PRO A 14 -6.546 -14.023 -14.406 1.00 0.00 O ATOM 200 CB PRO A 14 -4.546 -15.411 -12.653 1.00 0.00 C ATOM 201 CG PRO A 14 -5.274 -16.729 -12.933 1.00 0.00 C ATOM 202 CD PRO A 14 -6.462 -16.708 -11.963 1.00 0.00 C ATOM 203 HA PRO A 14 -5.226 -13.840 -11.410 1.00 0.00 H ATOM 204 HB2 PRO A 14 -4.065 -14.980 -13.528 1.00 0.00 H ATOM 205 HB3 PRO A 14 -3.823 -15.558 -11.849 1.00 0.00 H ATOM 206 HG2 PRO A 14 -5.644 -16.732 -13.960 1.00 0.00 H ATOM 207 HG3 PRO A 14 -4.629 -17.591 -12.759 1.00 0.00 H ATOM 208 HD2 PRO A 14 -7.367 -17.071 -12.445 1.00 0.00 H ATOM 209 HD3 PRO A 14 -6.265 -17.249 -11.030 1.00 0.00 H ATOM 210 N THR A 15 -6.312 -12.320 -12.948 1.00 0.00 N ATOM 211 CA THR A 15 -6.799 -11.189 -13.772 1.00 0.00 C ATOM 212 C THR A 15 -5.676 -10.536 -14.594 1.00 0.00 C ATOM 213 O THR A 15 -5.929 -9.864 -15.596 1.00 0.00 O ATOM 214 CB THR A 15 -7.477 -10.159 -12.863 1.00 0.00 C ATOM 215 OG1 THR A 15 -8.463 -10.795 -12.076 1.00 0.00 O ATOM 216 CG2 THR A 15 -8.175 -9.005 -13.585 1.00 0.00 C ATOM 217 H THR A 15 -6.094 -12.157 -11.979 1.00 0.00 H ATOM 218 HA THR A 15 -7.559 -11.539 -14.457 1.00 0.00 H ATOM 219 HB THR A 15 -6.702 -9.764 -12.219 1.00 0.00 H ATOM 220 HG1 THR A 15 -8.883 -10.119 -11.519 1.00 0.00 H ATOM 221 HG21 THR A 15 -8.876 -9.396 -14.323 1.00 0.00 H ATOM 222 HG22 THR A 15 -8.714 -8.389 -12.865 1.00 0.00 H ATOM 223 HG23 THR A 15 -7.439 -8.373 -14.082 1.00 0.00 H ATOM 224 N ILE A 16 -4.424 -10.802 -14.196 1.00 0.00 N ATOM 225 CA ILE A 16 -3.155 -10.308 -14.750 1.00 0.00 C ATOM 226 C ILE A 16 -2.932 -8.788 -14.656 1.00 0.00 C ATOM 227 O ILE A 16 -3.852 -7.991 -14.460 1.00 0.00 O ATOM 228 CB ILE A 16 -2.908 -10.973 -16.131 1.00 0.00 C ATOM 229 CG1 ILE A 16 -1.798 -12.041 -16.082 1.00 0.00 C ATOM 230 CG2 ILE A 16 -2.634 -10.003 -17.294 1.00 0.00 C ATOM 231 CD1 ILE A 16 -2.132 -13.228 -15.166 1.00 0.00 C ATOM 232 H ILE A 16 -4.349 -11.467 -13.451 1.00 0.00 H ATOM 233 HA ILE A 16 -2.387 -10.688 -14.076 1.00 0.00 H ATOM 234 HB ILE A 16 -3.822 -11.503 -16.385 1.00 0.00 H ATOM 235 HG12 ILE A 16 -1.655 -12.438 -17.088 1.00 0.00 H ATOM 236 HG13 ILE A 16 -0.864 -11.582 -15.760 1.00 0.00 H ATOM 237 HG21 ILE A 16 -1.663 -9.521 -17.185 1.00 0.00 H ATOM 238 HG22 ILE A 16 -2.638 -10.554 -18.236 1.00 0.00 H ATOM 239 HG23 ILE A 16 -3.420 -9.247 -17.344 1.00 0.00 H ATOM 240 HD11 ILE A 16 -3.088 -13.663 -15.460 1.00 0.00 H ATOM 241 HD12 ILE A 16 -1.358 -13.989 -15.259 1.00 0.00 H ATOM 242 HD13 ILE A 16 -2.183 -12.912 -14.125 1.00 0.00 H ATOM 243 N ARG A 17 -1.647 -8.416 -14.720 1.00 0.00 N ATOM 244 CA ARG A 17 -1.124 -7.055 -14.517 1.00 0.00 C ATOM 245 C ARG A 17 -0.403 -6.521 -15.755 1.00 0.00 C ATOM 246 O ARG A 17 -0.976 -5.775 -16.549 1.00 0.00 O ATOM 247 CB ARG A 17 -0.300 -7.006 -13.202 1.00 0.00 C ATOM 248 CG ARG A 17 -1.084 -6.380 -12.035 1.00 0.00 C ATOM 249 CD ARG A 17 -1.239 -4.861 -12.205 1.00 0.00 C ATOM 250 NE ARG A 17 -2.081 -4.249 -11.153 1.00 0.00 N ATOM 251 CZ ARG A 17 -2.325 -2.954 -11.020 1.00 0.00 C ATOM 252 NH1 ARG A 17 -1.782 -2.067 -11.807 1.00 0.00 N ATOM 253 NH2 ARG A 17 -3.118 -2.501 -10.091 1.00 0.00 N ATOM 254 H ARG A 17 -0.984 -9.158 -14.895 1.00 0.00 H ATOM 255 HA ARG A 17 -1.957 -6.376 -14.417 1.00 0.00 H ATOM 256 HB2 ARG A 17 -0.016 -8.020 -12.915 1.00 0.00 H ATOM 257 HB3 ARG A 17 0.632 -6.454 -13.343 1.00 0.00 H ATOM 258 HG2 ARG A 17 -2.063 -6.858 -11.968 1.00 0.00 H ATOM 259 HG3 ARG A 17 -0.543 -6.578 -11.111 1.00 0.00 H ATOM 260 HD2 ARG A 17 -0.245 -4.411 -12.185 1.00 0.00 H ATOM 261 HD3 ARG A 17 -1.691 -4.650 -13.176 1.00 0.00 H ATOM 262 HE ARG A 17 -2.555 -4.870 -10.516 1.00 0.00 H ATOM 263 HH11 ARG A 17 -1.173 -2.370 -12.547 1.00 0.00 H ATOM 264 HH12 ARG A 17 -1.988 -1.088 -11.698 1.00 0.00 H ATOM 265 HH21 ARG A 17 -3.629 -3.116 -9.470 1.00 0.00 H ATOM 266 HH22 ARG A 17 -3.302 -1.514 -10.030 1.00 0.00 H ATOM 267 N THR A 18 0.843 -6.947 -15.899 1.00 0.00 N ATOM 268 CA THR A 18 1.815 -6.474 -16.903 1.00 0.00 C ATOM 269 C THR A 18 2.713 -7.624 -17.369 1.00 0.00 C ATOM 270 O THR A 18 2.527 -8.154 -18.465 1.00 0.00 O ATOM 271 CB THR A 18 2.650 -5.314 -16.354 1.00 0.00 C ATOM 272 OG1 THR A 18 1.832 -4.291 -15.822 1.00 0.00 O ATOM 273 CG2 THR A 18 3.563 -4.676 -17.404 1.00 0.00 C ATOM 274 H THR A 18 1.146 -7.554 -15.159 1.00 0.00 H ATOM 275 HA THR A 18 1.301 -6.079 -17.763 1.00 0.00 H ATOM 276 HB THR A 18 3.240 -5.738 -15.555 1.00 0.00 H ATOM 277 HG1 THR A 18 2.418 -3.616 -15.435 1.00 0.00 H ATOM 278 HG21 THR A 18 2.966 -4.294 -18.234 1.00 0.00 H ATOM 279 HG22 THR A 18 4.122 -3.853 -16.957 1.00 0.00 H ATOM 280 HG23 THR A 18 4.277 -5.407 -17.783 1.00 0.00 H ATOM 281 N ALA A 19 3.645 -8.046 -16.506 1.00 0.00 N ATOM 282 CA ALA A 19 4.560 -9.170 -16.718 1.00 0.00 C ATOM 283 C ALA A 19 4.299 -10.351 -15.765 1.00 0.00 C ATOM 284 O ALA A 19 4.948 -11.391 -15.896 1.00 0.00 O ATOM 285 CB ALA A 19 5.997 -8.640 -16.632 1.00 0.00 C ATOM 286 H ALA A 19 3.783 -7.508 -15.663 1.00 0.00 H ATOM 287 HA ALA A 19 4.412 -9.573 -17.722 1.00 0.00 H ATOM 288 HB1 ALA A 19 6.200 -8.259 -15.630 1.00 0.00 H ATOM 289 HB2 ALA A 19 6.702 -9.442 -16.856 1.00 0.00 H ATOM 290 HB3 ALA A 19 6.141 -7.837 -17.358 1.00 0.00 H ATOM 291 N LYS A 20 3.328 -10.248 -14.838 1.00 0.00 N ATOM 292 CA LYS A 20 2.919 -11.341 -13.956 1.00 0.00 C ATOM 293 C LYS A 20 1.974 -12.374 -14.582 1.00 0.00 C ATOM 294 O LYS A 20 0.943 -12.754 -14.029 1.00 0.00 O ATOM 295 CB LYS A 20 2.447 -10.874 -12.588 1.00 0.00 C ATOM 296 CG LYS A 20 3.465 -10.013 -11.811 1.00 0.00 C ATOM 297 CD LYS A 20 2.959 -8.591 -11.525 1.00 0.00 C ATOM 298 CE LYS A 20 3.984 -7.856 -10.651 1.00 0.00 C ATOM 299 NZ LYS A 20 3.525 -6.488 -10.292 1.00 0.00 N ATOM 300 H LYS A 20 2.912 -9.356 -14.659 1.00 0.00 H ATOM 301 HA LYS A 20 3.842 -11.863 -13.779 1.00 0.00 H ATOM 302 HB2 LYS A 20 1.448 -10.423 -12.621 1.00 0.00 H ATOM 303 HB3 LYS A 20 2.364 -11.824 -12.081 1.00 0.00 H ATOM 304 HG2 LYS A 20 3.669 -10.504 -10.858 1.00 0.00 H ATOM 305 HG3 LYS A 20 4.409 -9.959 -12.355 1.00 0.00 H ATOM 306 HD2 LYS A 20 2.820 -8.057 -12.465 1.00 0.00 H ATOM 307 HD3 LYS A 20 2.005 -8.644 -10.998 1.00 0.00 H ATOM 308 HE2 LYS A 20 4.154 -8.440 -9.742 1.00 0.00 H ATOM 309 HE3 LYS A 20 4.934 -7.803 -11.192 1.00 0.00 H ATOM 310 HZ1 LYS A 20 2.664 -6.517 -9.761 1.00 0.00 H ATOM 311 HZ2 LYS A 20 4.217 -6.016 -9.724 1.00 0.00 H ATOM 312 HZ3 LYS A 20 3.375 -5.920 -11.117 1.00 0.00 H ATOM 313 N VAL A 21 2.352 -12.810 -15.769 1.00 0.00 N ATOM 314 CA VAL A 21 1.659 -13.695 -16.692 1.00 0.00 C ATOM 315 C VAL A 21 1.913 -15.171 -16.367 1.00 0.00 C ATOM 316 O VAL A 21 2.444 -15.949 -17.162 1.00 0.00 O ATOM 317 CB VAL A 21 2.022 -13.288 -18.130 1.00 0.00 C ATOM 318 CG1 VAL A 21 1.343 -11.973 -18.529 1.00 0.00 C ATOM 319 CG2 VAL A 21 3.521 -13.171 -18.440 1.00 0.00 C ATOM 320 H VAL A 21 3.240 -12.481 -16.081 1.00 0.00 H ATOM 321 HA VAL A 21 0.588 -13.562 -16.553 1.00 0.00 H ATOM 322 HB VAL A 21 1.639 -14.062 -18.755 1.00 0.00 H ATOM 323 HG11 VAL A 21 1.690 -11.153 -17.898 1.00 0.00 H ATOM 324 HG12 VAL A 21 1.572 -11.741 -19.569 1.00 0.00 H ATOM 325 HG13 VAL A 21 0.262 -12.069 -18.430 1.00 0.00 H ATOM 326 HG21 VAL A 21 4.063 -14.029 -18.043 1.00 0.00 H ATOM 327 HG22 VAL A 21 3.662 -13.144 -19.521 1.00 0.00 H ATOM 328 HG23 VAL A 21 3.932 -12.256 -18.024 1.00 0.00 H ATOM 329 N GLN A 22 1.541 -15.526 -15.138 1.00 0.00 N ATOM 330 CA GLN A 22 1.617 -16.877 -14.569 1.00 0.00 C ATOM 331 C GLN A 22 0.736 -17.889 -15.334 1.00 0.00 C ATOM 332 O GLN A 22 -0.433 -17.568 -15.650 1.00 0.00 O ATOM 333 CB GLN A 22 1.246 -16.824 -13.074 1.00 0.00 C ATOM 334 CG GLN A 22 2.466 -16.769 -12.138 1.00 0.00 C ATOM 335 CD GLN A 22 3.136 -15.397 -12.065 1.00 0.00 C ATOM 336 OE1 GLN A 22 2.989 -14.659 -11.103 1.00 0.00 O ATOM 337 NE2 GLN A 22 3.915 -14.989 -13.043 1.00 0.00 N ATOM 338 H GLN A 22 1.112 -14.795 -14.587 1.00 0.00 H ATOM 339 HA GLN A 22 2.647 -17.226 -14.659 1.00 0.00 H ATOM 340 HB2 GLN A 22 0.579 -15.985 -12.867 1.00 0.00 H ATOM 341 HB3 GLN A 22 0.695 -17.729 -12.834 1.00 0.00 H ATOM 342 HG2 GLN A 22 2.134 -17.037 -11.133 1.00 0.00 H ATOM 343 HG3 GLN A 22 3.199 -17.515 -12.447 1.00 0.00 H ATOM 344 HE21 GLN A 22 4.089 -15.583 -13.838 1.00 0.00 H ATOM 345 HE22 GLN A 22 4.392 -14.116 -12.909 1.00 0.00 H TER 346 GLN A 22 HETATM 347 N1 U5P A1003 5.361 -15.700 -8.302 1.00 0.00 N HETATM 348 C2 U5P A1003 5.217 -17.086 -8.466 1.00 0.00 C HETATM 349 N3 U5P A1003 5.555 -17.612 -9.698 1.00 0.00 N HETATM 350 C4 U5P A1003 6.023 -16.898 -10.775 1.00 0.00 C HETATM 351 C5 U5P A1003 6.146 -15.475 -10.540 1.00 0.00 C HETATM 352 C6 U5P A1003 5.821 -14.918 -9.342 1.00 0.00 C HETATM 353 O2 U5P A1003 4.819 -17.845 -7.579 1.00 0.00 O HETATM 354 O4 U5P A1003 6.289 -17.473 -11.826 1.00 0.00 O HETATM 355 C1' U5P A1003 5.088 -15.119 -6.953 1.00 0.00 C HETATM 356 C2' U5P A1003 6.392 -14.818 -6.196 1.00 0.00 C HETATM 357 O2' U5P A1003 6.256 -15.297 -4.857 1.00 0.00 O HETATM 358 C3' U5P A1003 6.474 -13.285 -6.265 1.00 0.00 C HETATM 359 C4' U5P A1003 4.985 -12.924 -6.236 1.00 0.00 C HETATM 360 O3' U5P A1003 7.236 -12.723 -5.198 1.00 0.00 O HETATM 361 O4' U5P A1003 4.351 -13.900 -7.051 1.00 0.00 O HETATM 362 C5' U5P A1003 4.676 -11.515 -6.750 1.00 0.00 C HETATM 363 O5' U5P A1003 5.096 -10.543 -5.813 1.00 0.00 O HETATM 364 P U5P A1003 5.066 -8.980 -6.167 1.00 0.00 P HETATM 365 O2P U5P A1003 5.728 -8.783 -7.480 1.00 0.00 O HETATM 366 O3P U5P A1003 5.538 -8.228 -4.980 1.00 0.00 O HETATM 367 HN3 U5P A1003 5.463 -18.605 -9.818 1.00 0.00 H HETATM 368 H5 U5P A1003 6.485 -14.849 -11.355 1.00 0.00 H HETATM 369 H6 U5P A1003 5.904 -13.847 -9.205 1.00 0.00 H HETATM 370 H1' U5P A1003 4.511 -15.836 -6.364 1.00 0.00 H HETATM 371 H2' U5P A1003 7.258 -15.273 -6.685 1.00 0.00 H HETATM 372 HO2' U5P A1003 6.932 -14.856 -4.305 1.00 0.00 H HETATM 373 H3' U5P A1003 6.899 -12.988 -7.225 1.00 0.00 H HETATM 374 H4' U5P A1003 4.621 -13.022 -5.211 1.00 0.00 H HETATM 375 HO3' U5P A1003 8.176 -12.957 -5.326 1.00 0.00 H HETATM 376 H5'1 U5P A1003 3.599 -11.414 -6.887 1.00 0.00 H HETATM 377 H5'2 U5P A1003 5.174 -11.369 -7.711 1.00 0.00 H ENDMDL MODEL 4 ATOM 1 N GLY A 1 3.141 0.360 -0.563 1.00 0.00 N ATOM 2 CA GLY A 1 2.986 -0.677 -1.611 1.00 0.00 C ATOM 3 C GLY A 1 1.957 -0.255 -2.650 1.00 0.00 C ATOM 4 O GLY A 1 0.901 0.269 -2.290 1.00 0.00 O ATOM 5 H1 GLY A 1 2.256 0.525 -0.107 1.00 0.00 H ATOM 6 H2 GLY A 1 3.456 1.227 -0.970 1.00 0.00 H ATOM 7 H3 GLY A 1 3.816 0.063 0.124 1.00 0.00 H ATOM 8 HA2 GLY A 1 3.944 -0.843 -2.103 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.654 -1.611 -1.156 1.00 0.00 H ATOM 10 N ALA A 2 2.256 -0.454 -3.941 1.00 0.00 N ATOM 11 CA ALA A 2 1.480 0.097 -5.063 1.00 0.00 C ATOM 12 C ALA A 2 1.356 -0.858 -6.278 1.00 0.00 C ATOM 13 O ALA A 2 1.606 -0.466 -7.422 1.00 0.00 O ATOM 14 CB ALA A 2 2.067 1.472 -5.421 1.00 0.00 C ATOM 15 H ALA A 2 3.133 -0.903 -4.167 1.00 0.00 H ATOM 16 HA ALA A 2 0.455 0.264 -4.724 1.00 0.00 H ATOM 17 HB1 ALA A 2 3.091 1.363 -5.782 1.00 0.00 H ATOM 18 HB2 ALA A 2 1.461 1.943 -6.197 1.00 0.00 H ATOM 19 HB3 ALA A 2 2.064 2.120 -4.543 1.00 0.00 H ATOM 20 N TYR A 3 0.932 -2.108 -6.049 1.00 0.00 N ATOM 21 CA TYR A 3 0.219 -2.903 -7.045 1.00 0.00 C ATOM 22 C TYR A 3 -0.668 -3.836 -6.249 1.00 0.00 C ATOM 23 O TYR A 3 -0.281 -4.351 -5.188 1.00 0.00 O ATOM 24 CB TYR A 3 1.083 -3.691 -8.049 1.00 0.00 C ATOM 25 CG TYR A 3 1.679 -5.012 -7.585 1.00 0.00 C ATOM 26 CD1 TYR A 3 0.899 -6.192 -7.523 1.00 0.00 C ATOM 27 CD2 TYR A 3 3.044 -5.061 -7.261 1.00 0.00 C ATOM 28 CE1 TYR A 3 1.493 -7.405 -7.110 1.00 0.00 C ATOM 29 CE2 TYR A 3 3.646 -6.274 -6.890 1.00 0.00 C ATOM 30 CZ TYR A 3 2.878 -7.471 -6.808 1.00 0.00 C ATOM 31 OH TYR A 3 3.345 -8.658 -6.451 1.00 0.00 O ATOM 32 H TYR A 3 0.661 -2.377 -5.105 1.00 0.00 H ATOM 33 HA TYR A 3 -0.418 -2.228 -7.620 1.00 0.00 H ATOM 34 HB2 TYR A 3 0.444 -3.931 -8.900 1.00 0.00 H ATOM 35 HB3 TYR A 3 1.875 -3.042 -8.424 1.00 0.00 H ATOM 36 HD1 TYR A 3 -0.169 -6.168 -7.759 1.00 0.00 H ATOM 37 HD2 TYR A 3 3.642 -4.157 -7.301 1.00 0.00 H ATOM 38 HE1 TYR A 3 0.884 -8.298 -6.973 1.00 0.00 H ATOM 39 HE2 TYR A 3 4.699 -6.258 -6.649 1.00 0.00 H ATOM 40 N THR A 4 -1.873 -4.031 -6.745 1.00 0.00 N ATOM 41 CA THR A 4 -2.863 -4.764 -5.984 1.00 0.00 C ATOM 42 C THR A 4 -2.601 -6.252 -6.049 1.00 0.00 C ATOM 43 O THR A 4 -2.439 -6.803 -7.140 1.00 0.00 O ATOM 44 CB THR A 4 -4.265 -4.487 -6.501 1.00 0.00 C ATOM 45 OG1 THR A 4 -4.443 -3.132 -6.867 1.00 0.00 O ATOM 46 CG2 THR A 4 -5.343 -4.861 -5.487 1.00 0.00 C ATOM 47 H THR A 4 -2.169 -3.528 -7.570 1.00 0.00 H ATOM 48 HA THR A 4 -2.764 -4.453 -4.960 1.00 0.00 H ATOM 49 HB THR A 4 -4.340 -5.106 -7.381 1.00 0.00 H ATOM 50 HG1 THR A 4 -5.376 -3.011 -7.117 1.00 0.00 H ATOM 51 HG21 THR A 4 -5.190 -5.883 -5.144 1.00 0.00 H ATOM 52 HG22 THR A 4 -5.296 -4.189 -4.628 1.00 0.00 H ATOM 53 HG23 THR A 4 -6.328 -4.789 -5.949 1.00 0.00 H ATOM 54 N GLY A 5 -2.625 -6.924 -4.897 1.00 0.00 N ATOM 55 CA GLY A 5 -2.674 -8.375 -4.912 1.00 0.00 C ATOM 56 C GLY A 5 -4.023 -8.852 -5.426 1.00 0.00 C ATOM 57 O GLY A 5 -5.067 -8.548 -4.847 1.00 0.00 O ATOM 58 H GLY A 5 -2.751 -6.435 -4.024 1.00 0.00 H ATOM 59 HA2 GLY A 5 -1.934 -8.662 -5.649 1.00 0.00 H ATOM 60 HA3 GLY A 5 -2.461 -8.806 -3.934 1.00 0.00 H ATOM 61 N LEU A 6 -3.993 -9.497 -6.590 1.00 0.00 N ATOM 62 CA LEU A 6 -5.118 -9.679 -7.480 1.00 0.00 C ATOM 63 C LEU A 6 -4.833 -10.822 -8.477 1.00 0.00 C ATOM 64 O LEU A 6 -5.591 -11.792 -8.517 1.00 0.00 O ATOM 65 CB LEU A 6 -5.515 -8.301 -8.061 1.00 0.00 C ATOM 66 CG LEU A 6 -6.404 -8.330 -9.311 1.00 0.00 C ATOM 67 CD1 LEU A 6 -7.804 -8.851 -8.994 1.00 0.00 C ATOM 68 CD2 LEU A 6 -6.520 -6.919 -9.883 1.00 0.00 C ATOM 69 H LEU A 6 -3.103 -9.796 -6.966 1.00 0.00 H ATOM 70 HA LEU A 6 -5.904 -10.008 -6.873 1.00 0.00 H ATOM 71 HB2 LEU A 6 -6.029 -7.733 -7.284 1.00 0.00 H ATOM 72 HB3 LEU A 6 -4.607 -7.744 -8.286 1.00 0.00 H ATOM 73 HG LEU A 6 -5.931 -8.964 -10.059 1.00 0.00 H ATOM 74 HD11 LEU A 6 -8.257 -8.253 -8.204 1.00 0.00 H ATOM 75 HD12 LEU A 6 -8.430 -8.789 -9.884 1.00 0.00 H ATOM 76 HD13 LEU A 6 -7.751 -9.890 -8.675 1.00 0.00 H ATOM 77 HD21 LEU A 6 -5.528 -6.548 -10.141 1.00 0.00 H ATOM 78 HD22 LEU A 6 -7.132 -6.935 -10.784 1.00 0.00 H ATOM 79 HD23 LEU A 6 -6.973 -6.253 -9.147 1.00 0.00 H ATOM 80 N PRO A 7 -3.701 -10.763 -9.200 1.00 0.00 N ATOM 81 CA PRO A 7 -3.130 -11.854 -9.979 1.00 0.00 C ATOM 82 C PRO A 7 -2.212 -12.777 -9.175 1.00 0.00 C ATOM 83 O PRO A 7 -2.142 -13.988 -9.386 1.00 0.00 O ATOM 84 CB PRO A 7 -2.375 -11.151 -11.119 1.00 0.00 C ATOM 85 CG PRO A 7 -1.928 -9.828 -10.493 1.00 0.00 C ATOM 86 CD PRO A 7 -3.032 -9.522 -9.482 1.00 0.00 C ATOM 87 HA PRO A 7 -3.945 -12.445 -10.323 1.00 0.00 H ATOM 88 HB2 PRO A 7 -1.515 -11.712 -11.499 1.00 0.00 H ATOM 89 HB3 PRO A 7 -3.073 -10.938 -11.922 1.00 0.00 H ATOM 90 HG2 PRO A 7 -0.982 -9.954 -9.971 1.00 0.00 H ATOM 91 HG3 PRO A 7 -1.842 -9.049 -11.246 1.00 0.00 H ATOM 92 HD2 PRO A 7 -2.667 -9.113 -8.545 1.00 0.00 H ATOM 93 HD3 PRO A 7 -3.773 -8.851 -9.899 1.00 0.00 H ATOM 94 N ASN A 8 -1.509 -12.145 -8.248 1.00 0.00 N ATOM 95 CA ASN A 8 -0.510 -12.662 -7.317 1.00 0.00 C ATOM 96 C ASN A 8 -0.702 -11.915 -5.979 1.00 0.00 C ATOM 97 O ASN A 8 -1.685 -11.187 -5.817 1.00 0.00 O ATOM 98 CB ASN A 8 0.922 -12.479 -7.894 1.00 0.00 C ATOM 99 CG ASN A 8 1.011 -12.196 -9.379 1.00 0.00 C ATOM 100 OD1 ASN A 8 1.330 -11.091 -9.784 1.00 0.00 O ATOM 101 ND2 ASN A 8 0.711 -13.151 -10.224 1.00 0.00 N ATOM 102 H ASN A 8 -1.748 -11.173 -8.172 1.00 0.00 H ATOM 103 HA ASN A 8 -0.688 -13.727 -7.152 1.00 0.00 H ATOM 104 HB2 ASN A 8 1.401 -11.634 -7.403 1.00 0.00 H ATOM 105 HB3 ASN A 8 1.519 -13.370 -7.691 1.00 0.00 H ATOM 106 HD21 ASN A 8 0.438 -14.058 -9.886 1.00 0.00 H ATOM 107 HD22 ASN A 8 0.849 -12.984 -11.205 1.00 0.00 H ATOM 108 N LYS A 9 0.237 -12.042 -5.033 1.00 0.00 N ATOM 109 CA LYS A 9 0.214 -11.466 -3.666 1.00 0.00 C ATOM 110 C LYS A 9 -0.902 -11.990 -2.742 1.00 0.00 C ATOM 111 O LYS A 9 -0.623 -12.230 -1.566 1.00 0.00 O ATOM 112 CB LYS A 9 0.280 -9.923 -3.691 1.00 0.00 C ATOM 113 CG LYS A 9 1.703 -9.403 -3.431 1.00 0.00 C ATOM 114 CD LYS A 9 1.791 -7.879 -3.600 1.00 0.00 C ATOM 115 CE LYS A 9 1.023 -7.078 -2.543 1.00 0.00 C ATOM 116 NZ LYS A 9 1.029 -5.622 -2.860 1.00 0.00 N ATOM 117 H LYS A 9 1.015 -12.650 -5.254 1.00 0.00 H ATOM 118 HA LYS A 9 1.140 -11.788 -3.196 1.00 0.00 H ATOM 119 HB2 LYS A 9 -0.058 -9.546 -4.655 1.00 0.00 H ATOM 120 HB3 LYS A 9 -0.379 -9.523 -2.919 1.00 0.00 H ATOM 121 HG2 LYS A 9 2.017 -9.675 -2.423 1.00 0.00 H ATOM 122 HG3 LYS A 9 2.382 -9.875 -4.143 1.00 0.00 H ATOM 123 HD2 LYS A 9 2.841 -7.588 -3.578 1.00 0.00 H ATOM 124 HD3 LYS A 9 1.384 -7.624 -4.571 1.00 0.00 H ATOM 125 HE2 LYS A 9 -0.008 -7.439 -2.494 1.00 0.00 H ATOM 126 HE3 LYS A 9 1.483 -7.254 -1.565 1.00 0.00 H ATOM 127 HZ1 LYS A 9 0.573 -5.421 -3.748 1.00 0.00 H ATOM 128 HZ2 LYS A 9 0.543 -5.095 -2.145 1.00 0.00 H ATOM 129 HZ3 LYS A 9 1.975 -5.266 -2.915 1.00 0.00 H ATOM 130 N LYS A 10 -2.121 -12.224 -3.251 1.00 0.00 N ATOM 131 CA LYS A 10 -3.197 -12.969 -2.556 1.00 0.00 C ATOM 132 C LYS A 10 -3.681 -14.191 -3.365 1.00 0.00 C ATOM 133 O LYS A 10 -3.590 -14.160 -4.596 1.00 0.00 O ATOM 134 CB LYS A 10 -4.335 -12.007 -2.156 1.00 0.00 C ATOM 135 CG LYS A 10 -5.333 -11.696 -3.283 1.00 0.00 C ATOM 136 CD LYS A 10 -6.359 -10.658 -2.812 1.00 0.00 C ATOM 137 CE LYS A 10 -7.400 -10.390 -3.907 1.00 0.00 C ATOM 138 NZ LYS A 10 -8.288 -9.257 -3.543 1.00 0.00 N ATOM 139 H LYS A 10 -2.282 -11.922 -4.212 1.00 0.00 H ATOM 140 HA LYS A 10 -2.779 -13.361 -1.628 1.00 0.00 H ATOM 141 HB2 LYS A 10 -4.891 -12.448 -1.327 1.00 0.00 H ATOM 142 HB3 LYS A 10 -3.898 -11.076 -1.792 1.00 0.00 H ATOM 143 HG2 LYS A 10 -4.796 -11.314 -4.152 1.00 0.00 H ATOM 144 HG3 LYS A 10 -5.861 -12.607 -3.564 1.00 0.00 H ATOM 145 HD2 LYS A 10 -6.864 -11.025 -1.917 1.00 0.00 H ATOM 146 HD3 LYS A 10 -5.834 -9.733 -2.566 1.00 0.00 H ATOM 147 HE2 LYS A 10 -6.875 -10.159 -4.838 1.00 0.00 H ATOM 148 HE3 LYS A 10 -7.990 -11.298 -4.065 1.00 0.00 H ATOM 149 HZ1 LYS A 10 -7.756 -8.404 -3.433 1.00 0.00 H ATOM 150 HZ2 LYS A 10 -8.985 -9.093 -4.258 1.00 0.00 H ATOM 151 HZ3 LYS A 10 -8.776 -9.434 -2.674 1.00 0.00 H ATOM 152 N PRO A 11 -4.214 -15.250 -2.720 1.00 0.00 N ATOM 153 CA PRO A 11 -4.782 -16.408 -3.416 1.00 0.00 C ATOM 154 C PRO A 11 -6.102 -16.032 -4.111 1.00 0.00 C ATOM 155 O PRO A 11 -7.117 -15.775 -3.458 1.00 0.00 O ATOM 156 CB PRO A 11 -4.958 -17.482 -2.335 1.00 0.00 C ATOM 157 CG PRO A 11 -5.164 -16.677 -1.052 1.00 0.00 C ATOM 158 CD PRO A 11 -4.292 -15.442 -1.275 1.00 0.00 C ATOM 159 HA PRO A 11 -4.078 -16.779 -4.163 1.00 0.00 H ATOM 160 HB2 PRO A 11 -5.800 -18.144 -2.538 1.00 0.00 H ATOM 161 HB3 PRO A 11 -4.037 -18.062 -2.249 1.00 0.00 H ATOM 162 HG2 PRO A 11 -6.210 -16.376 -0.964 1.00 0.00 H ATOM 163 HG3 PRO A 11 -4.855 -17.235 -0.169 1.00 0.00 H ATOM 164 HD2 PRO A 11 -4.738 -14.584 -0.774 1.00 0.00 H ATOM 165 HD3 PRO A 11 -3.291 -15.628 -0.881 1.00 0.00 H ATOM 166 N ASN A 12 -6.082 -15.965 -5.446 1.00 0.00 N ATOM 167 CA ASN A 12 -7.207 -15.520 -6.274 1.00 0.00 C ATOM 168 C ASN A 12 -7.137 -16.048 -7.715 1.00 0.00 C ATOM 169 O ASN A 12 -6.124 -16.580 -8.175 1.00 0.00 O ATOM 170 CB ASN A 12 -7.228 -13.982 -6.268 1.00 0.00 C ATOM 171 CG ASN A 12 -8.465 -13.386 -6.864 1.00 0.00 C ATOM 172 OD1 ASN A 12 -9.584 -13.728 -6.518 1.00 0.00 O ATOM 173 ND2 ASN A 12 -8.309 -12.497 -7.792 1.00 0.00 N ATOM 174 H ASN A 12 -5.216 -16.180 -5.922 1.00 0.00 H ATOM 175 HA ASN A 12 -8.148 -15.884 -5.856 1.00 0.00 H ATOM 176 HB2 ASN A 12 -7.304 -13.613 -5.273 1.00 0.00 H ATOM 177 HB3 ASN A 12 -6.327 -13.587 -6.740 1.00 0.00 H ATOM 178 HD21 ASN A 12 -7.390 -12.349 -8.205 1.00 0.00 H ATOM 179 HD22 ASN A 12 -9.137 -12.277 -8.287 1.00 0.00 H ATOM 180 N VAL A 13 -8.234 -15.833 -8.436 1.00 0.00 N ATOM 181 CA VAL A 13 -8.396 -15.953 -9.857 1.00 0.00 C ATOM 182 C VAL A 13 -7.524 -14.921 -10.600 1.00 0.00 C ATOM 183 O VAL A 13 -7.549 -13.733 -10.274 1.00 0.00 O ATOM 184 CB VAL A 13 -9.877 -15.828 -10.224 1.00 0.00 C ATOM 185 CG1 VAL A 13 -10.659 -17.090 -9.839 1.00 0.00 C ATOM 186 CG2 VAL A 13 -10.617 -14.603 -9.685 1.00 0.00 C ATOM 187 H VAL A 13 -8.986 -15.340 -8.020 1.00 0.00 H ATOM 188 HA VAL A 13 -8.102 -16.957 -10.108 1.00 0.00 H ATOM 189 HB VAL A 13 -9.885 -15.739 -11.284 1.00 0.00 H ATOM 190 HG11 VAL A 13 -10.670 -17.213 -8.755 1.00 0.00 H ATOM 191 HG12 VAL A 13 -11.684 -17.011 -10.200 1.00 0.00 H ATOM 192 HG13 VAL A 13 -10.198 -17.966 -10.294 1.00 0.00 H ATOM 193 HG21 VAL A 13 -10.070 -13.698 -9.944 1.00 0.00 H ATOM 194 HG22 VAL A 13 -11.600 -14.550 -10.153 1.00 0.00 H ATOM 195 HG23 VAL A 13 -10.745 -14.676 -8.609 1.00 0.00 H ATOM 196 N PRO A 14 -6.714 -15.344 -11.578 1.00 0.00 N ATOM 197 CA PRO A 14 -5.684 -14.517 -12.177 1.00 0.00 C ATOM 198 C PRO A 14 -6.245 -13.624 -13.289 1.00 0.00 C ATOM 199 O PRO A 14 -6.578 -14.048 -14.398 1.00 0.00 O ATOM 200 CB PRO A 14 -4.602 -15.475 -12.647 1.00 0.00 C ATOM 201 CG PRO A 14 -5.361 -16.778 -12.915 1.00 0.00 C ATOM 202 CD PRO A 14 -6.542 -16.725 -11.939 1.00 0.00 C ATOM 203 HA PRO A 14 -5.243 -13.884 -11.407 1.00 0.00 H ATOM 204 HB2 PRO A 14 -4.117 -15.060 -13.526 1.00 0.00 H ATOM 205 HB3 PRO A 14 -3.880 -15.633 -11.844 1.00 0.00 H ATOM 206 HG2 PRO A 14 -5.737 -16.778 -13.940 1.00 0.00 H ATOM 207 HG3 PRO A 14 -4.735 -17.653 -12.741 1.00 0.00 H ATOM 208 HD2 PRO A 14 -7.459 -17.071 -12.411 1.00 0.00 H ATOM 209 HD3 PRO A 14 -6.352 -17.260 -11.002 1.00 0.00 H ATOM 210 N THR A 15 -6.299 -12.345 -12.947 1.00 0.00 N ATOM 211 CA THR A 15 -6.783 -11.211 -13.767 1.00 0.00 C ATOM 212 C THR A 15 -5.664 -10.570 -14.607 1.00 0.00 C ATOM 213 O THR A 15 -5.927 -9.898 -15.606 1.00 0.00 O ATOM 214 CB THR A 15 -7.438 -10.173 -12.851 1.00 0.00 C ATOM 215 OG1 THR A 15 -8.425 -10.798 -12.054 1.00 0.00 O ATOM 216 CG2 THR A 15 -8.131 -9.009 -13.561 1.00 0.00 C ATOM 217 H THR A 15 -6.073 -12.185 -11.980 1.00 0.00 H ATOM 218 HA THR A 15 -7.556 -11.553 -14.441 1.00 0.00 H ATOM 219 HB THR A 15 -6.651 -9.789 -12.214 1.00 0.00 H ATOM 220 HG1 THR A 15 -8.823 -10.124 -11.480 1.00 0.00 H ATOM 221 HG21 THR A 15 -8.847 -9.389 -14.291 1.00 0.00 H ATOM 222 HG22 THR A 15 -8.653 -8.386 -12.833 1.00 0.00 H ATOM 223 HG23 THR A 15 -7.393 -8.387 -14.066 1.00 0.00 H ATOM 224 N ILE A 16 -4.411 -10.847 -14.226 1.00 0.00 N ATOM 225 CA ILE A 16 -3.145 -10.371 -14.805 1.00 0.00 C ATOM 226 C ILE A 16 -2.904 -8.851 -14.722 1.00 0.00 C ATOM 227 O ILE A 16 -3.812 -8.045 -14.506 1.00 0.00 O ATOM 228 CB ILE A 16 -2.930 -11.047 -16.184 1.00 0.00 C ATOM 229 CG1 ILE A 16 -1.829 -12.126 -16.145 1.00 0.00 C ATOM 230 CG2 ILE A 16 -2.665 -10.090 -17.359 1.00 0.00 C ATOM 231 CD1 ILE A 16 -2.155 -13.299 -15.207 1.00 0.00 C ATOM 232 H ILE A 16 -4.331 -11.511 -13.479 1.00 0.00 H ATOM 233 HA ILE A 16 -2.369 -10.760 -14.146 1.00 0.00 H ATOM 234 HB ILE A 16 -3.853 -11.570 -16.419 1.00 0.00 H ATOM 235 HG12 ILE A 16 -1.709 -12.536 -17.147 1.00 0.00 H ATOM 236 HG13 ILE A 16 -0.884 -11.671 -15.846 1.00 0.00 H ATOM 237 HG21 ILE A 16 -1.687 -9.618 -17.271 1.00 0.00 H ATOM 238 HG22 ILE A 16 -2.691 -10.649 -18.297 1.00 0.00 H ATOM 239 HG23 ILE A 16 -3.444 -9.326 -17.402 1.00 0.00 H ATOM 240 HD11 ILE A 16 -3.121 -13.730 -15.475 1.00 0.00 H ATOM 241 HD12 ILE A 16 -1.390 -14.069 -15.309 1.00 0.00 H ATOM 242 HD13 ILE A 16 -2.179 -12.972 -14.169 1.00 0.00 H ATOM 243 N ARG A 17 -1.619 -8.487 -14.820 1.00 0.00 N ATOM 244 CA ARG A 17 -1.079 -7.125 -14.659 1.00 0.00 C ATOM 245 C ARG A 17 -0.370 -6.636 -15.923 1.00 0.00 C ATOM 246 O ARG A 17 -0.957 -5.934 -16.748 1.00 0.00 O ATOM 247 CB ARG A 17 -0.229 -7.048 -13.363 1.00 0.00 C ATOM 248 CG ARG A 17 -0.996 -6.457 -12.167 1.00 0.00 C ATOM 249 CD ARG A 17 -1.217 -4.943 -12.295 1.00 0.00 C ATOM 250 NE ARG A 17 -2.065 -4.423 -11.202 1.00 0.00 N ATOM 251 CZ ARG A 17 -2.367 -3.154 -10.979 1.00 0.00 C ATOM 252 NH1 ARG A 17 -1.867 -2.188 -11.696 1.00 0.00 N ATOM 253 NH2 ARG A 17 -3.186 -2.826 -10.022 1.00 0.00 N ATOM 254 H ARG A 17 -0.967 -9.235 -15.012 1.00 0.00 H ATOM 255 HA ARG A 17 -1.901 -6.432 -14.562 1.00 0.00 H ATOM 256 HB2 ARG A 17 0.098 -8.054 -13.090 1.00 0.00 H ATOM 257 HB3 ARG A 17 0.678 -6.462 -13.524 1.00 0.00 H ATOM 258 HG2 ARG A 17 -1.957 -6.962 -12.067 1.00 0.00 H ATOM 259 HG3 ARG A 17 -0.419 -6.648 -11.261 1.00 0.00 H ATOM 260 HD2 ARG A 17 -0.245 -4.447 -12.278 1.00 0.00 H ATOM 261 HD3 ARG A 17 -1.702 -4.726 -13.248 1.00 0.00 H ATOM 262 HE ARG A 17 -2.491 -5.100 -10.589 1.00 0.00 H ATOM 263 HH11 ARG A 17 -1.242 -2.406 -12.452 1.00 0.00 H ATOM 264 HH12 ARG A 17 -2.120 -1.230 -11.516 1.00 0.00 H ATOM 265 HH21 ARG A 17 -3.680 -3.533 -9.504 1.00 0.00 H ATOM 266 HH22 ARG A 17 -3.429 -1.860 -9.877 1.00 0.00 H ATOM 267 N THR A 18 0.883 -7.048 -16.053 1.00 0.00 N ATOM 268 CA THR A 18 1.848 -6.598 -17.074 1.00 0.00 C ATOM 269 C THR A 18 2.747 -7.758 -17.515 1.00 0.00 C ATOM 270 O THR A 18 2.547 -8.328 -18.588 1.00 0.00 O ATOM 271 CB THR A 18 2.680 -5.419 -16.561 1.00 0.00 C ATOM 272 OG1 THR A 18 1.856 -4.385 -16.060 1.00 0.00 O ATOM 273 CG2 THR A 18 3.592 -4.808 -17.626 1.00 0.00 C ATOM 274 H THR A 18 1.199 -7.613 -15.286 1.00 0.00 H ATOM 275 HA THR A 18 1.329 -6.227 -17.942 1.00 0.00 H ATOM 276 HB THR A 18 3.271 -5.817 -15.748 1.00 0.00 H ATOM 277 HG1 THR A 18 2.438 -3.702 -15.680 1.00 0.00 H ATOM 278 HG21 THR A 18 2.995 -4.451 -18.467 1.00 0.00 H ATOM 279 HG22 THR A 18 4.148 -3.971 -17.201 1.00 0.00 H ATOM 280 HG23 THR A 18 4.308 -5.547 -17.985 1.00 0.00 H ATOM 281 N ALA A 19 3.694 -8.148 -16.653 1.00 0.00 N ATOM 282 CA ALA A 19 4.596 -9.287 -16.834 1.00 0.00 C ATOM 283 C ALA A 19 4.303 -10.451 -15.867 1.00 0.00 C ATOM 284 O ALA A 19 4.940 -11.502 -15.965 1.00 0.00 O ATOM 285 CB ALA A 19 6.040 -8.777 -16.732 1.00 0.00 C ATOM 286 H ALA A 19 3.842 -7.583 -15.828 1.00 0.00 H ATOM 287 HA ALA A 19 4.458 -9.702 -17.834 1.00 0.00 H ATOM 288 HB1 ALA A 19 6.233 -8.386 -15.733 1.00 0.00 H ATOM 289 HB2 ALA A 19 6.736 -9.592 -16.935 1.00 0.00 H ATOM 290 HB3 ALA A 19 6.205 -7.987 -17.466 1.00 0.00 H ATOM 291 N LYS A 20 3.317 -10.317 -14.959 1.00 0.00 N ATOM 292 CA LYS A 20 2.888 -11.376 -14.044 1.00 0.00 C ATOM 293 C LYS A 20 1.948 -12.429 -14.645 1.00 0.00 C ATOM 294 O LYS A 20 0.924 -12.813 -14.082 1.00 0.00 O ATOM 295 CB LYS A 20 2.385 -10.841 -12.712 1.00 0.00 C ATOM 296 CG LYS A 20 3.405 -9.978 -11.940 1.00 0.00 C ATOM 297 CD LYS A 20 2.835 -8.616 -11.515 1.00 0.00 C ATOM 298 CE LYS A 20 3.866 -7.871 -10.656 1.00 0.00 C ATOM 299 NZ LYS A 20 3.375 -6.529 -10.247 1.00 0.00 N ATOM 300 H LYS A 20 2.915 -9.414 -14.807 1.00 0.00 H ATOM 301 HA LYS A 20 3.804 -11.894 -13.828 1.00 0.00 H ATOM 302 HB2 LYS A 20 1.406 -10.356 -12.808 1.00 0.00 H ATOM 303 HB3 LYS A 20 2.244 -11.764 -12.167 1.00 0.00 H ATOM 304 HG2 LYS A 20 3.713 -10.525 -11.047 1.00 0.00 H ATOM 305 HG3 LYS A 20 4.299 -9.813 -12.542 1.00 0.00 H ATOM 306 HD2 LYS A 20 2.606 -8.030 -12.405 1.00 0.00 H ATOM 307 HD3 LYS A 20 1.921 -8.766 -10.937 1.00 0.00 H ATOM 308 HE2 LYS A 20 4.087 -8.475 -9.770 1.00 0.00 H ATOM 309 HE3 LYS A 20 4.793 -7.771 -11.228 1.00 0.00 H ATOM 310 HZ1 LYS A 20 2.527 -6.596 -9.697 1.00 0.00 H ATOM 311 HZ2 LYS A 20 4.066 -6.051 -9.680 1.00 0.00 H ATOM 312 HZ3 LYS A 20 3.190 -5.942 -11.050 1.00 0.00 H ATOM 313 N VAL A 21 2.325 -12.878 -15.828 1.00 0.00 N ATOM 314 CA VAL A 21 1.637 -13.775 -16.741 1.00 0.00 C ATOM 315 C VAL A 21 1.912 -15.245 -16.407 1.00 0.00 C ATOM 316 O VAL A 21 2.454 -16.022 -17.199 1.00 0.00 O ATOM 317 CB VAL A 21 1.985 -13.376 -18.184 1.00 0.00 C ATOM 318 CG1 VAL A 21 1.278 -12.077 -18.591 1.00 0.00 C ATOM 319 CG2 VAL A 21 3.480 -13.230 -18.503 1.00 0.00 C ATOM 320 H VAL A 21 3.210 -12.545 -16.141 1.00 0.00 H ATOM 321 HA VAL A 21 0.566 -13.656 -16.594 1.00 0.00 H ATOM 322 HB VAL A 21 1.616 -14.162 -18.800 1.00 0.00 H ATOM 323 HG11 VAL A 21 1.607 -11.247 -17.966 1.00 0.00 H ATOM 324 HG12 VAL A 21 1.501 -11.847 -19.634 1.00 0.00 H ATOM 325 HG13 VAL A 21 0.199 -12.197 -18.491 1.00 0.00 H ATOM 326 HG21 VAL A 21 4.042 -14.069 -18.094 1.00 0.00 H ATOM 327 HG22 VAL A 21 3.616 -13.217 -19.585 1.00 0.00 H ATOM 328 HG23 VAL A 21 3.871 -12.298 -18.104 1.00 0.00 H ATOM 329 N GLN A 22 1.549 -15.598 -15.175 1.00 0.00 N ATOM 330 CA GLN A 22 1.641 -16.947 -14.601 1.00 0.00 C ATOM 331 C GLN A 22 0.759 -17.968 -15.353 1.00 0.00 C ATOM 332 O GLN A 22 -0.416 -17.653 -15.661 1.00 0.00 O ATOM 333 CB GLN A 22 1.286 -16.890 -13.103 1.00 0.00 C ATOM 334 CG GLN A 22 2.515 -16.816 -12.180 1.00 0.00 C ATOM 335 CD GLN A 22 3.173 -15.436 -12.128 1.00 0.00 C ATOM 336 OE1 GLN A 22 3.023 -14.685 -11.178 1.00 0.00 O ATOM 337 NE2 GLN A 22 3.945 -15.033 -13.112 1.00 0.00 N ATOM 338 H GLN A 22 1.111 -14.871 -14.626 1.00 0.00 H ATOM 339 HA GLN A 22 2.671 -17.289 -14.702 1.00 0.00 H ATOM 340 HB2 GLN A 22 0.611 -16.059 -12.894 1.00 0.00 H ATOM 341 HB3 GLN A 22 0.748 -17.800 -12.851 1.00 0.00 H ATOM 342 HG2 GLN A 22 2.197 -17.077 -11.171 1.00 0.00 H ATOM 343 HG3 GLN A 22 3.251 -17.559 -12.492 1.00 0.00 H ATOM 344 HE21 GLN A 22 4.123 -15.633 -13.903 1.00 0.00 H ATOM 345 HE22 GLN A 22 4.406 -14.150 -12.991 1.00 0.00 H TER 346 GLN A 22 HETATM 347 N1 U5P A1003 5.346 -15.688 -8.225 1.00 0.00 N HETATM 348 C2 U5P A1003 5.279 -17.083 -8.361 1.00 0.00 C HETATM 349 N3 U5P A1003 5.638 -17.614 -9.585 1.00 0.00 N HETATM 350 C4 U5P A1003 6.058 -16.897 -10.679 1.00 0.00 C HETATM 351 C5 U5P A1003 6.109 -15.466 -10.473 1.00 0.00 C HETATM 352 C6 U5P A1003 5.761 -14.904 -9.284 1.00 0.00 C HETATM 353 O2 U5P A1003 4.930 -17.844 -7.456 1.00 0.00 O HETATM 354 O4 U5P A1003 6.346 -17.479 -11.723 1.00 0.00 O HETATM 355 C1' U5P A1003 5.031 -15.095 -6.892 1.00 0.00 C HETATM 356 C2' U5P A1003 6.314 -14.767 -6.108 1.00 0.00 C HETATM 357 O2' U5P A1003 6.149 -15.212 -4.760 1.00 0.00 O HETATM 358 C3' U5P A1003 6.387 -13.237 -6.215 1.00 0.00 C HETATM 359 C4' U5P A1003 4.896 -12.882 -6.228 1.00 0.00 C HETATM 360 O3' U5P A1003 7.123 -12.638 -5.149 1.00 0.00 O HETATM 361 O4' U5P A1003 4.280 -13.887 -7.022 1.00 0.00 O HETATM 362 C5' U5P A1003 4.605 -11.487 -6.789 1.00 0.00 C HETATM 363 O5' U5P A1003 4.915 -10.510 -5.816 1.00 0.00 O HETATM 364 P U5P A1003 4.896 -8.947 -6.169 1.00 0.00 P HETATM 365 O2P U5P A1003 5.635 -8.743 -7.437 1.00 0.00 O HETATM 366 O3P U5P A1003 5.295 -8.199 -4.953 1.00 0.00 O HETATM 367 HN3 U5P A1003 5.598 -18.613 -9.684 1.00 0.00 H HETATM 368 H5 U5P A1003 6.409 -14.840 -11.301 1.00 0.00 H HETATM 369 H6 U5P A1003 5.787 -13.827 -9.168 1.00 0.00 H HETATM 370 H1' U5P A1003 4.451 -15.814 -6.308 1.00 0.00 H HETATM 371 H2' U5P A1003 7.194 -15.227 -6.564 1.00 0.00 H HETATM 372 HO2' U5P A1003 6.818 -14.763 -4.207 1.00 0.00 H HETATM 373 H3' U5P A1003 6.831 -12.964 -7.175 1.00 0.00 H HETATM 374 H4' U5P A1003 4.509 -12.941 -5.208 1.00 0.00 H HETATM 375 HO3' U5P A1003 8.068 -12.869 -5.252 1.00 0.00 H HETATM 376 H5'1 U5P A1003 3.546 -11.408 -7.030 1.00 0.00 H HETATM 377 H5'2 U5P A1003 5.191 -11.334 -7.697 1.00 0.00 H ENDMDL MODEL 5 ATOM 1 N GLY A 1 2.891 0.694 -0.908 1.00 0.00 N ATOM 2 CA GLY A 1 2.738 -0.459 -1.825 1.00 0.00 C ATOM 3 C GLY A 1 1.754 -0.139 -2.939 1.00 0.00 C ATOM 4 O GLY A 1 0.650 0.328 -2.660 1.00 0.00 O ATOM 5 H1 GLY A 1 1.999 0.939 -0.508 1.00 0.00 H ATOM 6 H2 GLY A 1 3.251 1.494 -1.404 1.00 0.00 H ATOM 7 H3 GLY A 1 3.528 0.465 -0.161 1.00 0.00 H ATOM 8 HA2 GLY A 1 3.706 -0.712 -2.258 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.364 -1.318 -1.270 1.00 0.00 H ATOM 10 N ALA A 2 2.146 -0.356 -4.202 1.00 0.00 N ATOM 11 CA ALA A 2 1.402 0.101 -5.386 1.00 0.00 C ATOM 12 C ALA A 2 1.417 -0.904 -6.567 1.00 0.00 C ATOM 13 O ALA A 2 1.756 -0.557 -7.701 1.00 0.00 O ATOM 14 CB ALA A 2 1.913 1.503 -5.761 1.00 0.00 C ATOM 15 H ALA A 2 3.061 -0.757 -4.359 1.00 0.00 H ATOM 16 HA ALA A 2 0.351 0.207 -5.116 1.00 0.00 H ATOM 17 HB1 ALA A 2 2.964 1.458 -6.048 1.00 0.00 H ATOM 18 HB2 ALA A 2 1.329 1.899 -6.592 1.00 0.00 H ATOM 19 HB3 ALA A 2 1.801 2.179 -4.912 1.00 0.00 H ATOM 20 N TYR A 3 0.999 -2.151 -6.316 1.00 0.00 N ATOM 21 CA TYR A 3 0.338 -2.993 -7.310 1.00 0.00 C ATOM 22 C TYR A 3 -0.592 -3.874 -6.513 1.00 0.00 C ATOM 23 O TYR A 3 -0.272 -4.295 -5.395 1.00 0.00 O ATOM 24 CB TYR A 3 1.248 -3.843 -8.221 1.00 0.00 C ATOM 25 CG TYR A 3 1.844 -5.122 -7.647 1.00 0.00 C ATOM 26 CD1 TYR A 3 1.085 -6.315 -7.540 1.00 0.00 C ATOM 27 CD2 TYR A 3 3.201 -5.128 -7.286 1.00 0.00 C ATOM 28 CE1 TYR A 3 1.691 -7.494 -7.042 1.00 0.00 C ATOM 29 CE2 TYR A 3 3.819 -6.311 -6.849 1.00 0.00 C ATOM 30 CZ TYR A 3 3.075 -7.516 -6.731 1.00 0.00 C ATOM 31 OH TYR A 3 3.567 -8.688 -6.361 1.00 0.00 O ATOM 32 H TYR A 3 0.672 -2.380 -5.379 1.00 0.00 H ATOM 33 HA TYR A 3 -0.267 -2.349 -7.950 1.00 0.00 H ATOM 34 HB2 TYR A 3 0.644 -4.151 -9.076 1.00 0.00 H ATOM 35 HB3 TYR A 3 2.044 -3.210 -8.615 1.00 0.00 H ATOM 36 HD1 TYR A 3 0.031 -6.331 -7.833 1.00 0.00 H ATOM 37 HD2 TYR A 3 3.783 -4.216 -7.365 1.00 0.00 H ATOM 38 HE1 TYR A 3 1.100 -8.398 -6.878 1.00 0.00 H ATOM 39 HE2 TYR A 3 4.870 -6.266 -6.598 1.00 0.00 H ATOM 40 N THR A 4 -1.761 -4.133 -7.064 1.00 0.00 N ATOM 41 CA THR A 4 -2.771 -4.848 -6.310 1.00 0.00 C ATOM 42 C THR A 4 -2.439 -6.320 -6.226 1.00 0.00 C ATOM 43 O THR A 4 -2.218 -6.962 -7.255 1.00 0.00 O ATOM 44 CB THR A 4 -4.154 -4.693 -6.929 1.00 0.00 C ATOM 45 OG1 THR A 4 -4.360 -3.412 -7.491 1.00 0.00 O ATOM 46 CG2 THR A 4 -5.271 -4.988 -5.932 1.00 0.00 C ATOM 47 H THR A 4 -2.010 -3.705 -7.941 1.00 0.00 H ATOM 48 HA THR A 4 -2.749 -4.453 -5.310 1.00 0.00 H ATOM 49 HB THR A 4 -4.162 -5.417 -7.727 1.00 0.00 H ATOM 50 HG1 THR A 4 -5.323 -3.267 -7.553 1.00 0.00 H ATOM 51 HG21 THR A 4 -5.102 -5.962 -5.476 1.00 0.00 H ATOM 52 HG22 THR A 4 -5.288 -4.229 -5.148 1.00 0.00 H ATOM 53 HG23 THR A 4 -6.235 -5.003 -6.442 1.00 0.00 H ATOM 54 N GLY A 5 -2.468 -6.881 -5.017 1.00 0.00 N ATOM 55 CA GLY A 5 -2.515 -8.325 -4.900 1.00 0.00 C ATOM 56 C GLY A 5 -3.861 -8.837 -5.384 1.00 0.00 C ATOM 57 O GLY A 5 -4.898 -8.535 -4.794 1.00 0.00 O ATOM 58 H GLY A 5 -2.632 -6.314 -4.198 1.00 0.00 H ATOM 59 HA2 GLY A 5 -1.763 -8.682 -5.593 1.00 0.00 H ATOM 60 HA3 GLY A 5 -2.331 -8.657 -3.878 1.00 0.00 H ATOM 61 N LEU A 6 -3.844 -9.501 -6.538 1.00 0.00 N ATOM 62 CA LEU A 6 -4.992 -9.688 -7.397 1.00 0.00 C ATOM 63 C LEU A 6 -4.769 -10.875 -8.354 1.00 0.00 C ATOM 64 O LEU A 6 -5.561 -11.817 -8.335 1.00 0.00 O ATOM 65 CB LEU A 6 -5.371 -8.320 -8.013 1.00 0.00 C ATOM 66 CG LEU A 6 -6.309 -8.368 -9.223 1.00 0.00 C ATOM 67 CD1 LEU A 6 -7.704 -8.852 -8.833 1.00 0.00 C ATOM 68 CD2 LEU A 6 -6.425 -6.971 -9.829 1.00 0.00 C ATOM 69 H LEU A 6 -2.964 -9.808 -6.930 1.00 0.00 H ATOM 70 HA LEU A 6 -5.769 -9.975 -6.760 1.00 0.00 H ATOM 71 HB2 LEU A 6 -5.841 -7.711 -7.239 1.00 0.00 H ATOM 72 HB3 LEU A 6 -4.459 -7.798 -8.296 1.00 0.00 H ATOM 73 HG LEU A 6 -5.874 -9.033 -9.968 1.00 0.00 H ATOM 74 HD11 LEU A 6 -8.107 -8.228 -8.033 1.00 0.00 H ATOM 75 HD12 LEU A 6 -8.371 -8.789 -9.692 1.00 0.00 H ATOM 76 HD13 LEU A 6 -7.660 -9.885 -8.495 1.00 0.00 H ATOM 77 HD21 LEU A 6 -5.438 -6.623 -10.136 1.00 0.00 H ATOM 78 HD22 LEU A 6 -7.072 -7.001 -10.706 1.00 0.00 H ATOM 79 HD23 LEU A 6 -6.840 -6.278 -9.097 1.00 0.00 H ATOM 80 N PRO A 7 -3.655 -10.881 -9.106 1.00 0.00 N ATOM 81 CA PRO A 7 -3.147 -12.016 -9.862 1.00 0.00 C ATOM 82 C PRO A 7 -2.206 -12.927 -9.067 1.00 0.00 C ATOM 83 O PRO A 7 -2.187 -14.146 -9.234 1.00 0.00 O ATOM 84 CB PRO A 7 -2.465 -11.379 -11.081 1.00 0.00 C ATOM 85 CG PRO A 7 -1.922 -10.055 -10.527 1.00 0.00 C ATOM 86 CD PRO A 7 -2.963 -9.673 -9.470 1.00 0.00 C ATOM 87 HA PRO A 7 -3.985 -12.611 -10.130 1.00 0.00 H ATOM 88 HB2 PRO A 7 -1.667 -11.996 -11.499 1.00 0.00 H ATOM 89 HB3 PRO A 7 -3.215 -11.168 -11.841 1.00 0.00 H ATOM 90 HG2 PRO A 7 -0.953 -10.212 -10.054 1.00 0.00 H ATOM 91 HG3 PRO A 7 -1.845 -9.300 -11.308 1.00 0.00 H ATOM 92 HD2 PRO A 7 -2.550 -9.241 -8.564 1.00 0.00 H ATOM 93 HD3 PRO A 7 -3.702 -8.992 -9.877 1.00 0.00 H ATOM 94 N ASN A 8 -1.443 -12.288 -8.193 1.00 0.00 N ATOM 95 CA ASN A 8 -0.500 -12.832 -7.215 1.00 0.00 C ATOM 96 C ASN A 8 -0.597 -11.984 -5.928 1.00 0.00 C ATOM 97 O ASN A 8 -1.534 -11.196 -5.774 1.00 0.00 O ATOM 98 CB ASN A 8 0.924 -12.854 -7.818 1.00 0.00 C ATOM 99 CG ASN A 8 1.053 -13.765 -9.028 1.00 0.00 C ATOM 100 OD1 ASN A 8 1.400 -14.934 -8.936 1.00 0.00 O ATOM 101 ND2 ASN A 8 0.779 -13.241 -10.198 1.00 0.00 N ATOM 102 H ASN A 8 -1.659 -11.309 -8.128 1.00 0.00 H ATOM 103 HA ASN A 8 -0.787 -13.856 -6.961 1.00 0.00 H ATOM 104 HB2 ASN A 8 1.226 -11.843 -8.096 1.00 0.00 H ATOM 105 HB3 ASN A 8 1.631 -13.222 -7.077 1.00 0.00 H ATOM 106 HD21 ASN A 8 0.491 -12.284 -10.262 1.00 0.00 H ATOM 107 HD22 ASN A 8 0.836 -13.821 -11.027 1.00 0.00 H ATOM 108 N LYS A 9 0.351 -12.143 -4.997 1.00 0.00 N ATOM 109 CA LYS A 9 0.323 -11.700 -3.585 1.00 0.00 C ATOM 110 C LYS A 9 -0.804 -12.314 -2.738 1.00 0.00 C ATOM 111 O LYS A 9 -0.514 -12.808 -1.647 1.00 0.00 O ATOM 112 CB LYS A 9 0.398 -10.176 -3.403 1.00 0.00 C ATOM 113 CG LYS A 9 1.741 -9.604 -3.866 1.00 0.00 C ATOM 114 CD LYS A 9 1.983 -8.161 -3.391 1.00 0.00 C ATOM 115 CE LYS A 9 0.880 -7.183 -3.827 1.00 0.00 C ATOM 116 NZ LYS A 9 1.267 -5.769 -3.582 1.00 0.00 N ATOM 117 H LYS A 9 1.100 -12.777 -5.242 1.00 0.00 H ATOM 118 HA LYS A 9 1.252 -12.063 -3.156 1.00 0.00 H ATOM 119 HB2 LYS A 9 -0.406 -9.702 -3.953 1.00 0.00 H ATOM 120 HB3 LYS A 9 0.275 -9.948 -2.343 1.00 0.00 H ATOM 121 HG2 LYS A 9 2.550 -10.227 -3.483 1.00 0.00 H ATOM 122 HG3 LYS A 9 1.764 -9.649 -4.951 1.00 0.00 H ATOM 123 HD2 LYS A 9 2.058 -8.155 -2.302 1.00 0.00 H ATOM 124 HD3 LYS A 9 2.942 -7.834 -3.791 1.00 0.00 H ATOM 125 HE2 LYS A 9 0.681 -7.327 -4.890 1.00 0.00 H ATOM 126 HE3 LYS A 9 -0.041 -7.424 -3.293 1.00 0.00 H ATOM 127 HZ1 LYS A 9 2.168 -5.557 -3.984 1.00 0.00 H ATOM 128 HZ2 LYS A 9 0.605 -5.133 -4.019 1.00 0.00 H ATOM 129 HZ3 LYS A 9 1.303 -5.551 -2.597 1.00 0.00 H ATOM 130 N LYS A 10 -2.055 -12.326 -3.226 1.00 0.00 N ATOM 131 CA LYS A 10 -3.199 -13.003 -2.571 1.00 0.00 C ATOM 132 C LYS A 10 -3.687 -14.242 -3.350 1.00 0.00 C ATOM 133 O LYS A 10 -3.550 -14.264 -4.578 1.00 0.00 O ATOM 134 CB LYS A 10 -4.316 -11.990 -2.244 1.00 0.00 C ATOM 135 CG LYS A 10 -5.292 -11.695 -3.394 1.00 0.00 C ATOM 136 CD LYS A 10 -6.345 -10.675 -2.933 1.00 0.00 C ATOM 137 CE LYS A 10 -7.351 -10.375 -4.052 1.00 0.00 C ATOM 138 NZ LYS A 10 -8.289 -9.292 -3.657 1.00 0.00 N ATOM 139 H LYS A 10 -2.201 -11.886 -4.137 1.00 0.00 H ATOM 140 HA LYS A 10 -2.846 -13.371 -1.608 1.00 0.00 H ATOM 141 HB2 LYS A 10 -4.897 -12.377 -1.405 1.00 0.00 H ATOM 142 HB3 LYS A 10 -3.859 -11.055 -1.911 1.00 0.00 H ATOM 143 HG2 LYS A 10 -4.743 -11.305 -4.250 1.00 0.00 H ATOM 144 HG3 LYS A 10 -5.803 -12.612 -3.687 1.00 0.00 H ATOM 145 HD2 LYS A 10 -6.878 -11.072 -2.068 1.00 0.00 H ATOM 146 HD3 LYS A 10 -5.839 -9.755 -2.639 1.00 0.00 H ATOM 147 HE2 LYS A 10 -6.798 -10.073 -4.945 1.00 0.00 H ATOM 148 HE3 LYS A 10 -7.906 -11.288 -4.287 1.00 0.00 H ATOM 149 HZ1 LYS A 10 -7.788 -8.435 -3.461 1.00 0.00 H ATOM 150 HZ2 LYS A 10 -8.954 -9.095 -4.392 1.00 0.00 H ATOM 151 HZ3 LYS A 10 -8.813 -9.541 -2.829 1.00 0.00 H ATOM 152 N PRO A 11 -4.273 -15.258 -2.683 1.00 0.00 N ATOM 153 CA PRO A 11 -4.823 -16.447 -3.340 1.00 0.00 C ATOM 154 C PRO A 11 -6.138 -16.113 -4.069 1.00 0.00 C ATOM 155 O PRO A 11 -7.198 -15.981 -3.451 1.00 0.00 O ATOM 156 CB PRO A 11 -4.999 -17.479 -2.218 1.00 0.00 C ATOM 157 CG PRO A 11 -5.249 -16.623 -0.975 1.00 0.00 C ATOM 158 CD PRO A 11 -4.396 -15.383 -1.233 1.00 0.00 C ATOM 159 HA PRO A 11 -4.109 -16.841 -4.065 1.00 0.00 H ATOM 160 HB2 PRO A 11 -5.822 -18.168 -2.409 1.00 0.00 H ATOM 161 HB3 PRO A 11 -4.068 -18.034 -2.089 1.00 0.00 H ATOM 162 HG2 PRO A 11 -6.301 -16.341 -0.921 1.00 0.00 H ATOM 163 HG3 PRO A 11 -4.947 -17.137 -0.062 1.00 0.00 H ATOM 164 HD2 PRO A 11 -4.875 -14.511 -0.790 1.00 0.00 H ATOM 165 HD3 PRO A 11 -3.406 -15.527 -0.797 1.00 0.00 H ATOM 166 N ASN A 12 -6.065 -15.940 -5.392 1.00 0.00 N ATOM 167 CA ASN A 12 -7.185 -15.523 -6.241 1.00 0.00 C ATOM 168 C ASN A 12 -7.036 -15.979 -7.702 1.00 0.00 C ATOM 169 O ASN A 12 -5.972 -16.407 -8.156 1.00 0.00 O ATOM 170 CB ASN A 12 -7.301 -13.991 -6.151 1.00 0.00 C ATOM 171 CG ASN A 12 -8.509 -13.422 -6.822 1.00 0.00 C ATOM 172 OD1 ASN A 12 -9.640 -13.769 -6.524 1.00 0.00 O ATOM 173 ND2 ASN A 12 -8.315 -12.544 -7.754 1.00 0.00 N ATOM 174 H ASN A 12 -5.163 -16.045 -5.836 1.00 0.00 H ATOM 175 HA ASN A 12 -8.115 -15.963 -5.875 1.00 0.00 H ATOM 176 HB2 ASN A 12 -7.498 -13.698 -5.147 1.00 0.00 H ATOM 177 HB3 ASN A 12 -6.387 -13.515 -6.507 1.00 0.00 H ATOM 178 HD21 ASN A 12 -7.380 -12.382 -8.119 1.00 0.00 H ATOM 179 HD22 ASN A 12 -9.124 -12.327 -8.281 1.00 0.00 H ATOM 180 N VAL A 13 -8.132 -15.834 -8.441 1.00 0.00 N ATOM 181 CA VAL A 13 -8.278 -15.962 -9.863 1.00 0.00 C ATOM 182 C VAL A 13 -7.429 -14.915 -10.610 1.00 0.00 C ATOM 183 O VAL A 13 -7.402 -13.746 -10.223 1.00 0.00 O ATOM 184 CB VAL A 13 -9.763 -15.866 -10.237 1.00 0.00 C ATOM 185 CG1 VAL A 13 -10.521 -17.135 -9.831 1.00 0.00 C ATOM 186 CG2 VAL A 13 -10.532 -14.647 -9.715 1.00 0.00 C ATOM 187 H VAL A 13 -8.938 -15.432 -8.030 1.00 0.00 H ATOM 188 HA VAL A 13 -7.956 -16.960 -10.106 1.00 0.00 H ATOM 189 HB VAL A 13 -9.774 -15.798 -11.298 1.00 0.00 H ATOM 190 HG11 VAL A 13 -10.542 -17.235 -8.745 1.00 0.00 H ATOM 191 HG12 VAL A 13 -11.545 -17.087 -10.203 1.00 0.00 H ATOM 192 HG13 VAL A 13 -10.036 -18.012 -10.261 1.00 0.00 H ATOM 193 HG21 VAL A 13 -9.998 -13.729 -9.956 1.00 0.00 H ATOM 194 HG22 VAL A 13 -11.508 -14.606 -10.199 1.00 0.00 H ATOM 195 HG23 VAL A 13 -10.687 -14.720 -8.641 1.00 0.00 H ATOM 196 N PRO A 14 -6.705 -15.307 -11.667 1.00 0.00 N ATOM 197 CA PRO A 14 -5.716 -14.458 -12.304 1.00 0.00 C ATOM 198 C PRO A 14 -6.356 -13.510 -13.325 1.00 0.00 C ATOM 199 O PRO A 14 -6.752 -13.872 -14.434 1.00 0.00 O ATOM 200 CB PRO A 14 -4.671 -15.391 -12.889 1.00 0.00 C ATOM 201 CG PRO A 14 -5.434 -16.697 -13.131 1.00 0.00 C ATOM 202 CD PRO A 14 -6.561 -16.676 -12.090 1.00 0.00 C ATOM 203 HA PRO A 14 -5.214 -13.860 -11.541 1.00 0.00 H ATOM 204 HB2 PRO A 14 -4.265 -14.943 -13.792 1.00 0.00 H ATOM 205 HB3 PRO A 14 -3.880 -15.562 -12.156 1.00 0.00 H ATOM 206 HG2 PRO A 14 -5.868 -16.684 -14.132 1.00 0.00 H ATOM 207 HG3 PRO A 14 -4.790 -17.569 -13.009 1.00 0.00 H ATOM 208 HD2 PRO A 14 -7.493 -17.018 -12.538 1.00 0.00 H ATOM 209 HD3 PRO A 14 -6.331 -17.245 -11.182 1.00 0.00 H ATOM 210 N THR A 15 -6.408 -12.258 -12.896 1.00 0.00 N ATOM 211 CA THR A 15 -6.973 -11.077 -13.591 1.00 0.00 C ATOM 212 C THR A 15 -5.920 -10.322 -14.421 1.00 0.00 C ATOM 213 O THR A 15 -6.256 -9.527 -15.302 1.00 0.00 O ATOM 214 CB THR A 15 -7.610 -10.147 -12.556 1.00 0.00 C ATOM 215 OG1 THR A 15 -8.506 -10.878 -11.741 1.00 0.00 O ATOM 216 CG2 THR A 15 -8.406 -8.970 -13.123 1.00 0.00 C ATOM 217 H THR A 15 -6.116 -12.161 -11.938 1.00 0.00 H ATOM 218 HA THR A 15 -7.766 -11.389 -14.254 1.00 0.00 H ATOM 219 HB THR A 15 -6.792 -9.776 -11.952 1.00 0.00 H ATOM 220 HG1 THR A 15 -8.879 -10.270 -11.084 1.00 0.00 H ATOM 221 HG21 THR A 15 -9.145 -9.330 -13.838 1.00 0.00 H ATOM 222 HG22 THR A 15 -8.912 -8.439 -12.317 1.00 0.00 H ATOM 223 HG23 THR A 15 -7.736 -8.266 -13.616 1.00 0.00 H ATOM 224 N ILE A 16 -4.644 -10.647 -14.182 1.00 0.00 N ATOM 225 CA ILE A 16 -3.426 -10.162 -14.847 1.00 0.00 C ATOM 226 C ILE A 16 -3.078 -8.681 -14.620 1.00 0.00 C ATOM 227 O ILE A 16 -3.920 -7.827 -14.331 1.00 0.00 O ATOM 228 CB ILE A 16 -3.425 -10.650 -16.321 1.00 0.00 C ATOM 229 CG1 ILE A 16 -2.436 -11.797 -16.597 1.00 0.00 C ATOM 230 CG2 ILE A 16 -3.224 -9.550 -17.378 1.00 0.00 C ATOM 231 CD1 ILE A 16 -2.692 -13.059 -15.760 1.00 0.00 C ATOM 232 H ILE A 16 -4.519 -11.384 -13.515 1.00 0.00 H ATOM 233 HA ILE A 16 -2.607 -10.678 -14.345 1.00 0.00 H ATOM 234 HB ILE A 16 -4.407 -11.070 -16.499 1.00 0.00 H ATOM 235 HG12 ILE A 16 -2.518 -12.081 -17.647 1.00 0.00 H ATOM 236 HG13 ILE A 16 -1.423 -11.440 -16.426 1.00 0.00 H ATOM 237 HG21 ILE A 16 -2.213 -9.144 -17.333 1.00 0.00 H ATOM 238 HG22 ILE A 16 -3.384 -9.966 -18.375 1.00 0.00 H ATOM 239 HG23 ILE A 16 -3.951 -8.750 -17.229 1.00 0.00 H ATOM 240 HD11 ILE A 16 -3.714 -13.407 -15.918 1.00 0.00 H ATOM 241 HD12 ILE A 16 -2.001 -13.844 -16.071 1.00 0.00 H ATOM 242 HD13 ILE A 16 -2.538 -12.862 -14.700 1.00 0.00 H ATOM 243 N ARG A 17 -1.773 -8.415 -14.728 1.00 0.00 N ATOM 244 CA ARG A 17 -1.117 -7.101 -14.612 1.00 0.00 C ATOM 245 C ARG A 17 -0.255 -6.807 -15.847 1.00 0.00 C ATOM 246 O ARG A 17 -0.769 -6.360 -16.871 1.00 0.00 O ATOM 247 CB ARG A 17 -0.390 -6.990 -13.246 1.00 0.00 C ATOM 248 CG ARG A 17 -1.255 -6.440 -12.098 1.00 0.00 C ATOM 249 CD ARG A 17 -1.569 -4.948 -12.310 1.00 0.00 C ATOM 250 NE ARG A 17 -2.319 -4.334 -11.192 1.00 0.00 N ATOM 251 CZ ARG A 17 -2.593 -3.042 -11.079 1.00 0.00 C ATOM 252 NH1 ARG A 17 -2.170 -2.173 -11.954 1.00 0.00 N ATOM 253 NH2 ARG A 17 -3.297 -2.573 -10.087 1.00 0.00 N ATOM 254 H ARG A 17 -1.193 -9.211 -14.952 1.00 0.00 H ATOM 255 HA ARG A 17 -1.866 -6.323 -14.658 1.00 0.00 H ATOM 256 HB2 ARG A 17 -0.036 -7.978 -12.958 1.00 0.00 H ATOM 257 HB3 ARG A 17 0.492 -6.353 -13.333 1.00 0.00 H ATOM 258 HG2 ARG A 17 -2.172 -7.021 -12.001 1.00 0.00 H ATOM 259 HG3 ARG A 17 -0.692 -6.558 -11.174 1.00 0.00 H ATOM 260 HD2 ARG A 17 -0.621 -4.421 -12.441 1.00 0.00 H ATOM 261 HD3 ARG A 17 -2.155 -4.833 -13.222 1.00 0.00 H ATOM 262 HE ARG A 17 -2.696 -4.947 -10.487 1.00 0.00 H ATOM 263 HH11 ARG A 17 -1.630 -2.491 -12.740 1.00 0.00 H ATOM 264 HH12 ARG A 17 -2.390 -1.196 -11.860 1.00 0.00 H ATOM 265 HH21 ARG A 17 -3.701 -3.173 -9.380 1.00 0.00 H ATOM 266 HH22 ARG A 17 -3.503 -1.589 -10.041 1.00 0.00 H ATOM 267 N THR A 18 1.038 -7.092 -15.735 1.00 0.00 N ATOM 268 CA THR A 18 2.088 -6.755 -16.717 1.00 0.00 C ATOM 269 C THR A 18 3.017 -7.953 -16.952 1.00 0.00 C ATOM 270 O THR A 18 2.806 -8.718 -17.893 1.00 0.00 O ATOM 271 CB THR A 18 2.851 -5.499 -16.293 1.00 0.00 C ATOM 272 OG1 THR A 18 1.959 -4.445 -15.984 1.00 0.00 O ATOM 273 CG2 THR A 18 3.822 -4.986 -17.358 1.00 0.00 C ATOM 274 H THR A 18 1.305 -7.418 -14.825 1.00 0.00 H ATOM 275 HA THR A 18 1.641 -6.502 -17.664 1.00 0.00 H ATOM 276 HB THR A 18 3.389 -5.776 -15.399 1.00 0.00 H ATOM 277 HG1 THR A 18 2.485 -3.706 -15.629 1.00 0.00 H ATOM 278 HG21 THR A 18 3.278 -4.739 -18.271 1.00 0.00 H ATOM 279 HG22 THR A 18 4.333 -4.095 -16.992 1.00 0.00 H ATOM 280 HG23 THR A 18 4.573 -5.743 -17.583 1.00 0.00 H ATOM 281 N ALA A 19 3.994 -8.171 -16.061 1.00 0.00 N ATOM 282 CA ALA A 19 4.842 -9.368 -16.023 1.00 0.00 C ATOM 283 C ALA A 19 4.254 -10.496 -15.160 1.00 0.00 C ATOM 284 O ALA A 19 4.745 -11.627 -15.209 1.00 0.00 O ATOM 285 CB ALA A 19 6.251 -8.951 -15.580 1.00 0.00 C ATOM 286 H ALA A 19 4.160 -7.473 -15.350 1.00 0.00 H ATOM 287 HA ALA A 19 4.911 -9.796 -17.023 1.00 0.00 H ATOM 288 HB1 ALA A 19 6.227 -8.557 -14.563 1.00 0.00 H ATOM 289 HB2 ALA A 19 6.917 -9.814 -15.613 1.00 0.00 H ATOM 290 HB3 ALA A 19 6.639 -8.186 -16.255 1.00 0.00 H ATOM 291 N LYS A 20 3.154 -10.240 -14.432 1.00 0.00 N ATOM 292 CA LYS A 20 2.365 -11.258 -13.759 1.00 0.00 C ATOM 293 C LYS A 20 1.439 -12.040 -14.705 1.00 0.00 C ATOM 294 O LYS A 20 0.215 -11.954 -14.625 1.00 0.00 O ATOM 295 CB LYS A 20 1.620 -10.741 -12.533 1.00 0.00 C ATOM 296 CG LYS A 20 2.494 -10.212 -11.379 1.00 0.00 C ATOM 297 CD LYS A 20 2.747 -8.697 -11.439 1.00 0.00 C ATOM 298 CE LYS A 20 3.634 -8.258 -10.265 1.00 0.00 C ATOM 299 NZ LYS A 20 3.828 -6.783 -10.244 1.00 0.00 N ATOM 300 H LYS A 20 2.831 -9.300 -14.343 1.00 0.00 H ATOM 301 HA LYS A 20 3.098 -11.948 -13.388 1.00 0.00 H ATOM 302 HB2 LYS A 20 0.839 -10.030 -12.801 1.00 0.00 H ATOM 303 HB3 LYS A 20 1.129 -11.643 -12.199 1.00 0.00 H ATOM 304 HG2 LYS A 20 1.981 -10.426 -10.441 1.00 0.00 H ATOM 305 HG3 LYS A 20 3.445 -10.746 -11.369 1.00 0.00 H ATOM 306 HD2 LYS A 20 3.241 -8.437 -12.376 1.00 0.00 H ATOM 307 HD3 LYS A 20 1.791 -8.176 -11.379 1.00 0.00 H ATOM 308 HE2 LYS A 20 3.168 -8.585 -9.331 1.00 0.00 H ATOM 309 HE3 LYS A 20 4.603 -8.761 -10.347 1.00 0.00 H ATOM 310 HZ1 LYS A 20 2.950 -6.297 -10.110 1.00 0.00 H ATOM 311 HZ2 LYS A 20 4.443 -6.507 -9.489 1.00 0.00 H ATOM 312 HZ3 LYS A 20 4.245 -6.450 -11.104 1.00 0.00 H ATOM 313 N VAL A 21 2.058 -12.760 -15.631 1.00 0.00 N ATOM 314 CA VAL A 21 1.485 -13.542 -16.718 1.00 0.00 C ATOM 315 C VAL A 21 1.979 -14.998 -16.680 1.00 0.00 C ATOM 316 O VAL A 21 2.751 -15.452 -17.530 1.00 0.00 O ATOM 317 CB VAL A 21 1.811 -12.844 -18.051 1.00 0.00 C ATOM 318 CG1 VAL A 21 0.836 -11.701 -18.350 1.00 0.00 C ATOM 319 CG2 VAL A 21 3.245 -12.316 -18.202 1.00 0.00 C ATOM 320 H VAL A 21 3.046 -12.615 -15.707 1.00 0.00 H ATOM 321 HA VAL A 21 0.404 -13.602 -16.593 1.00 0.00 H ATOM 322 HB VAL A 21 1.692 -13.591 -18.805 1.00 0.00 H ATOM 323 HG11 VAL A 21 0.889 -10.944 -17.568 1.00 0.00 H ATOM 324 HG12 VAL A 21 1.087 -11.242 -19.306 1.00 0.00 H ATOM 325 HG13 VAL A 21 -0.177 -12.093 -18.414 1.00 0.00 H ATOM 326 HG21 VAL A 21 3.965 -13.077 -17.901 1.00 0.00 H ATOM 327 HG22 VAL A 21 3.427 -12.061 -19.246 1.00 0.00 H ATOM 328 HG23 VAL A 21 3.380 -11.422 -17.604 1.00 0.00 H ATOM 329 N GLN A 22 1.538 -15.734 -15.656 1.00 0.00 N ATOM 330 CA GLN A 22 1.831 -17.170 -15.469 1.00 0.00 C ATOM 331 C GLN A 22 0.885 -18.072 -16.284 1.00 0.00 C ATOM 332 O GLN A 22 -0.351 -17.880 -16.205 1.00 0.00 O ATOM 333 CB GLN A 22 1.954 -17.631 -13.996 1.00 0.00 C ATOM 334 CG GLN A 22 1.370 -16.764 -12.867 1.00 0.00 C ATOM 335 CD GLN A 22 1.987 -15.369 -12.826 1.00 0.00 C ATOM 336 OE1 GLN A 22 1.297 -14.364 -12.762 1.00 0.00 O ATOM 337 NE2 GLN A 22 3.291 -15.239 -12.948 1.00 0.00 N ATOM 338 H GLN A 22 0.938 -15.266 -14.995 1.00 0.00 H ATOM 339 HA GLN A 22 2.833 -17.309 -15.872 1.00 0.00 H ATOM 340 HB2 GLN A 22 1.530 -18.633 -13.905 1.00 0.00 H ATOM 341 HB3 GLN A 22 3.017 -17.739 -13.796 1.00 0.00 H ATOM 342 HG2 GLN A 22 0.290 -16.682 -12.999 1.00 0.00 H ATOM 343 HG3 GLN A 22 1.565 -17.257 -11.915 1.00 0.00 H ATOM 344 HE21 GLN A 22 3.884 -16.061 -12.955 1.00 0.00 H ATOM 345 HE22 GLN A 22 3.661 -14.338 -13.174 1.00 0.00 H TER 346 GLN A 22 HETATM 347 N1 U5P A1003 4.974 -15.655 -8.118 1.00 0.00 N HETATM 348 C2 U5P A1003 4.837 -17.036 -8.324 1.00 0.00 C HETATM 349 N3 U5P A1003 4.939 -17.492 -9.624 1.00 0.00 N HETATM 350 C4 U5P A1003 5.169 -16.711 -10.731 1.00 0.00 C HETATM 351 C5 U5P A1003 5.334 -15.303 -10.446 1.00 0.00 C HETATM 352 C6 U5P A1003 5.231 -14.815 -9.182 1.00 0.00 C HETATM 353 O2 U5P A1003 4.638 -17.846 -7.416 1.00 0.00 O HETATM 354 O4 U5P A1003 5.203 -17.218 -11.850 1.00 0.00 O HETATM 355 C1' U5P A1003 4.900 -15.138 -6.719 1.00 0.00 C HETATM 356 C2' U5P A1003 6.299 -14.887 -6.131 1.00 0.00 C HETATM 357 O2' U5P A1003 6.299 -15.312 -4.768 1.00 0.00 O HETATM 358 C3' U5P A1003 6.450 -13.366 -6.271 1.00 0.00 C HETATM 359 C4' U5P A1003 4.999 -12.916 -6.060 1.00 0.00 C HETATM 360 O3' U5P A1003 7.370 -12.810 -5.335 1.00 0.00 O HETATM 361 O4' U5P A1003 4.184 -13.903 -6.678 1.00 0.00 O HETATM 362 C5' U5P A1003 4.689 -11.531 -6.636 1.00 0.00 C HETATM 363 O5' U5P A1003 5.137 -10.529 -5.743 1.00 0.00 O HETATM 364 P U5P A1003 5.127 -8.978 -6.153 1.00 0.00 P HETATM 365 O2P U5P A1003 5.792 -8.834 -7.470 1.00 0.00 O HETATM 366 O3P U5P A1003 5.602 -8.190 -4.992 1.00 0.00 O HETATM 367 HN3 U5P A1003 4.839 -18.479 -9.778 1.00 0.00 H HETATM 368 H5 U5P A1003 5.526 -14.632 -11.272 1.00 0.00 H HETATM 369 H6 U5P A1003 5.334 -13.750 -9.010 1.00 0.00 H HETATM 370 H1' U5P A1003 4.390 -15.872 -6.092 1.00 0.00 H HETATM 371 H2' U5P A1003 7.074 -15.407 -6.700 1.00 0.00 H HETATM 372 HO2' U5P A1003 7.059 -14.894 -4.319 1.00 0.00 H HETATM 373 H3' U5P A1003 6.762 -13.127 -7.290 1.00 0.00 H HETATM 374 H4' U5P A1003 4.791 -12.913 -4.988 1.00 0.00 H HETATM 375 HO3' U5P A1003 8.275 -13.094 -5.577 1.00 0.00 H HETATM 376 H5'1 U5P A1003 3.610 -11.432 -6.762 1.00 0.00 H HETATM 377 H5'2 U5P A1003 5.173 -11.428 -7.610 1.00 0.00 H ENDMDL MODEL 6 ATOM 1 N GLY A 1 4.466 -1.387 -2.149 1.00 0.00 N ATOM 2 CA GLY A 1 3.510 -0.292 -2.415 1.00 0.00 C ATOM 3 C GLY A 1 2.951 -0.346 -3.833 1.00 0.00 C ATOM 4 O GLY A 1 3.693 -0.598 -4.783 1.00 0.00 O ATOM 5 H1 GLY A 1 4.005 -2.281 -2.214 1.00 0.00 H ATOM 6 H2 GLY A 1 4.852 -1.291 -1.223 1.00 0.00 H ATOM 7 H3 GLY A 1 5.221 -1.359 -2.818 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.687 -0.344 -1.701 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.016 0.665 -2.289 1.00 0.00 H ATOM 10 N ALA A 2 1.651 -0.070 -3.979 1.00 0.00 N ATOM 11 CA ALA A 2 0.953 0.219 -5.244 1.00 0.00 C ATOM 12 C ALA A 2 1.141 -0.799 -6.404 1.00 0.00 C ATOM 13 O ALA A 2 1.593 -0.446 -7.498 1.00 0.00 O ATOM 14 CB ALA A 2 1.228 1.683 -5.628 1.00 0.00 C ATOM 15 H ALA A 2 1.119 0.104 -3.136 1.00 0.00 H ATOM 16 HA ALA A 2 -0.112 0.172 -5.011 1.00 0.00 H ATOM 17 HB1 ALA A 2 2.279 1.817 -5.882 1.00 0.00 H ATOM 18 HB2 ALA A 2 0.614 1.959 -6.486 1.00 0.00 H ATOM 19 HB3 ALA A 2 0.973 2.340 -4.794 1.00 0.00 H ATOM 20 N TYR A 3 0.702 -2.047 -6.199 1.00 0.00 N ATOM 21 CA TYR A 3 0.092 -2.875 -7.241 1.00 0.00 C ATOM 22 C TYR A 3 -0.882 -3.767 -6.503 1.00 0.00 C ATOM 23 O TYR A 3 -0.621 -4.175 -5.364 1.00 0.00 O ATOM 24 CB TYR A 3 1.050 -3.718 -8.109 1.00 0.00 C ATOM 25 CG TYR A 3 1.637 -4.996 -7.519 1.00 0.00 C ATOM 26 CD1 TYR A 3 0.888 -6.198 -7.446 1.00 0.00 C ATOM 27 CD2 TYR A 3 2.985 -4.994 -7.127 1.00 0.00 C ATOM 28 CE1 TYR A 3 1.498 -7.378 -6.954 1.00 0.00 C ATOM 29 CE2 TYR A 3 3.609 -6.180 -6.701 1.00 0.00 C ATOM 30 CZ TYR A 3 2.876 -7.395 -6.623 1.00 0.00 C ATOM 31 OH TYR A 3 3.372 -8.570 -6.270 1.00 0.00 O ATOM 32 H TYR A 3 0.309 -2.279 -5.288 1.00 0.00 H ATOM 33 HA TYR A 3 -0.475 -2.222 -7.908 1.00 0.00 H ATOM 34 HB2 TYR A 3 0.486 -4.030 -8.990 1.00 0.00 H ATOM 35 HB3 TYR A 3 1.856 -3.077 -8.467 1.00 0.00 H ATOM 36 HD1 TYR A 3 -0.156 -6.220 -7.770 1.00 0.00 H ATOM 37 HD2 TYR A 3 3.561 -4.077 -7.182 1.00 0.00 H ATOM 38 HE1 TYR A 3 0.917 -8.292 -6.814 1.00 0.00 H ATOM 39 HE2 TYR A 3 4.655 -6.130 -6.431 1.00 0.00 H ATOM 40 N THR A 4 -2.013 -4.066 -7.117 1.00 0.00 N ATOM 41 CA THR A 4 -3.034 -4.806 -6.393 1.00 0.00 C ATOM 42 C THR A 4 -2.669 -6.270 -6.279 1.00 0.00 C ATOM 43 O THR A 4 -2.408 -6.920 -7.292 1.00 0.00 O ATOM 44 CB THR A 4 -4.406 -4.696 -7.040 1.00 0.00 C ATOM 45 OG1 THR A 4 -4.633 -3.424 -7.609 1.00 0.00 O ATOM 46 CG2 THR A 4 -5.534 -4.995 -6.056 1.00 0.00 C ATOM 47 H THR A 4 -2.229 -3.669 -8.019 1.00 0.00 H ATOM 48 HA THR A 4 -3.059 -4.407 -5.395 1.00 0.00 H ATOM 49 HB THR A 4 -4.387 -5.431 -7.830 1.00 0.00 H ATOM 50 HG1 THR A 4 -5.598 -3.282 -7.635 1.00 0.00 H ATOM 51 HG21 THR A 4 -5.368 -5.966 -5.590 1.00 0.00 H ATOM 52 HG22 THR A 4 -5.566 -4.230 -5.280 1.00 0.00 H ATOM 53 HG23 THR A 4 -6.488 -5.018 -6.583 1.00 0.00 H ATOM 54 N GLY A 5 -2.716 -6.812 -5.062 1.00 0.00 N ATOM 55 CA GLY A 5 -2.721 -8.256 -4.915 1.00 0.00 C ATOM 56 C GLY A 5 -4.040 -8.820 -5.412 1.00 0.00 C ATOM 57 O GLY A 5 -5.098 -8.541 -4.846 1.00 0.00 O ATOM 58 H GLY A 5 -2.916 -6.236 -4.257 1.00 0.00 H ATOM 59 HA2 GLY A 5 -1.950 -8.607 -5.587 1.00 0.00 H ATOM 60 HA3 GLY A 5 -2.544 -8.560 -3.885 1.00 0.00 H ATOM 61 N LEU A 6 -3.980 -9.503 -6.555 1.00 0.00 N ATOM 62 CA LEU A 6 -5.101 -9.722 -7.441 1.00 0.00 C ATOM 63 C LEU A 6 -4.828 -10.913 -8.380 1.00 0.00 C ATOM 64 O LEU A 6 -5.594 -11.877 -8.366 1.00 0.00 O ATOM 65 CB LEU A 6 -5.493 -8.368 -8.078 1.00 0.00 C ATOM 66 CG LEU A 6 -6.399 -8.439 -9.310 1.00 0.00 C ATOM 67 CD1 LEU A 6 -7.793 -8.951 -8.951 1.00 0.00 C ATOM 68 CD2 LEU A 6 -6.529 -7.047 -9.923 1.00 0.00 C ATOM 69 H LEU A 6 -3.083 -9.794 -6.921 1.00 0.00 H ATOM 70 HA LEU A 6 -5.889 -10.020 -6.822 1.00 0.00 H ATOM 71 HB2 LEU A 6 -5.993 -7.764 -7.320 1.00 0.00 H ATOM 72 HB3 LEU A 6 -4.586 -7.829 -8.342 1.00 0.00 H ATOM 73 HG LEU A 6 -5.931 -9.099 -10.040 1.00 0.00 H ATOM 74 HD11 LEU A 6 -8.225 -8.337 -8.160 1.00 0.00 H ATOM 75 HD12 LEU A 6 -8.442 -8.899 -9.823 1.00 0.00 H ATOM 76 HD13 LEU A 6 -7.738 -9.985 -8.613 1.00 0.00 H ATOM 77 HD21 LEU A 6 -5.543 -6.680 -10.208 1.00 0.00 H ATOM 78 HD22 LEU A 6 -7.155 -7.092 -10.813 1.00 0.00 H ATOM 79 HD23 LEU A 6 -6.975 -6.360 -9.202 1.00 0.00 H ATOM 80 N PRO A 7 -3.698 -10.897 -9.107 1.00 0.00 N ATOM 81 CA PRO A 7 -3.151 -12.026 -9.848 1.00 0.00 C ATOM 82 C PRO A 7 -2.210 -12.915 -9.030 1.00 0.00 C ATOM 83 O PRO A 7 -2.163 -14.134 -9.190 1.00 0.00 O ATOM 84 CB PRO A 7 -2.456 -11.379 -11.054 1.00 0.00 C ATOM 85 CG PRO A 7 -1.949 -10.045 -10.492 1.00 0.00 C ATOM 86 CD PRO A 7 -3.020 -9.678 -9.461 1.00 0.00 C ATOM 87 HA PRO A 7 -3.971 -12.640 -10.125 1.00 0.00 H ATOM 88 HB2 PRO A 7 -1.639 -11.983 -11.453 1.00 0.00 H ATOM 89 HB3 PRO A 7 -3.193 -11.182 -11.831 1.00 0.00 H ATOM 90 HG2 PRO A 7 -0.987 -10.183 -9.997 1.00 0.00 H ATOM 91 HG3 PRO A 7 -1.867 -9.290 -11.273 1.00 0.00 H ATOM 92 HD2 PRO A 7 -2.637 -9.237 -8.547 1.00 0.00 H ATOM 93 HD3 PRO A 7 -3.759 -9.011 -9.889 1.00 0.00 H ATOM 94 N ASN A 8 -1.479 -12.258 -8.143 1.00 0.00 N ATOM 95 CA ASN A 8 -0.546 -12.781 -7.146 1.00 0.00 C ATOM 96 C ASN A 8 -0.693 -11.934 -5.863 1.00 0.00 C ATOM 97 O ASN A 8 -1.643 -11.158 -5.735 1.00 0.00 O ATOM 98 CB ASN A 8 0.892 -12.769 -7.718 1.00 0.00 C ATOM 99 CG ASN A 8 1.073 -13.688 -8.916 1.00 0.00 C ATOM 100 OD1 ASN A 8 1.478 -14.837 -8.804 1.00 0.00 O ATOM 101 ND2 ASN A 8 0.785 -13.197 -10.094 1.00 0.00 N ATOM 102 H ASN A 8 -1.714 -11.283 -8.085 1.00 0.00 H ATOM 103 HA ASN A 8 -0.814 -13.811 -6.896 1.00 0.00 H ATOM 104 HB2 ASN A 8 1.167 -11.752 -8.001 1.00 0.00 H ATOM 105 HB3 ASN A 8 1.594 -13.108 -6.959 1.00 0.00 H ATOM 106 HD21 ASN A 8 0.456 -12.255 -10.180 1.00 0.00 H ATOM 107 HD22 ASN A 8 0.907 -13.782 -10.915 1.00 0.00 H ATOM 108 N LYS A 9 0.234 -12.078 -4.912 1.00 0.00 N ATOM 109 CA LYS A 9 0.170 -11.626 -3.505 1.00 0.00 C ATOM 110 C LYS A 9 -0.955 -12.260 -2.675 1.00 0.00 C ATOM 111 O LYS A 9 -0.670 -12.759 -1.584 1.00 0.00 O ATOM 112 CB LYS A 9 0.203 -10.101 -3.335 1.00 0.00 C ATOM 113 CG LYS A 9 1.524 -9.503 -3.825 1.00 0.00 C ATOM 114 CD LYS A 9 1.739 -8.053 -3.366 1.00 0.00 C ATOM 115 CE LYS A 9 0.604 -7.111 -3.790 1.00 0.00 C ATOM 116 NZ LYS A 9 1.002 -5.687 -3.658 1.00 0.00 N ATOM 117 H LYS A 9 0.997 -12.705 -5.136 1.00 0.00 H ATOM 118 HA LYS A 9 1.103 -11.958 -3.060 1.00 0.00 H ATOM 119 HB2 LYS A 9 -0.627 -9.652 -3.871 1.00 0.00 H ATOM 120 HB3 LYS A 9 0.094 -9.870 -2.274 1.00 0.00 H ATOM 121 HG2 LYS A 9 2.356 -10.100 -3.448 1.00 0.00 H ATOM 122 HG3 LYS A 9 1.532 -9.555 -4.912 1.00 0.00 H ATOM 123 HD2 LYS A 9 1.835 -8.033 -2.278 1.00 0.00 H ATOM 124 HD3 LYS A 9 2.682 -7.706 -3.788 1.00 0.00 H ATOM 125 HE2 LYS A 9 0.336 -7.320 -4.829 1.00 0.00 H ATOM 126 HE3 LYS A 9 -0.279 -7.315 -3.175 1.00 0.00 H ATOM 127 HZ1 LYS A 9 1.844 -5.491 -4.181 1.00 0.00 H ATOM 128 HZ2 LYS A 9 0.280 -5.078 -4.039 1.00 0.00 H ATOM 129 HZ3 LYS A 9 1.155 -5.430 -2.692 1.00 0.00 H ATOM 130 N LYS A 10 -2.199 -12.284 -3.179 1.00 0.00 N ATOM 131 CA LYS A 10 -3.339 -12.990 -2.547 1.00 0.00 C ATOM 132 C LYS A 10 -3.770 -14.243 -3.336 1.00 0.00 C ATOM 133 O LYS A 10 -3.608 -14.259 -4.560 1.00 0.00 O ATOM 134 CB LYS A 10 -4.493 -12.011 -2.247 1.00 0.00 C ATOM 135 CG LYS A 10 -5.428 -11.717 -3.431 1.00 0.00 C ATOM 136 CD LYS A 10 -6.524 -10.732 -2.999 1.00 0.00 C ATOM 137 CE LYS A 10 -7.492 -10.440 -4.151 1.00 0.00 C ATOM 138 NZ LYS A 10 -8.493 -9.409 -3.769 1.00 0.00 N ATOM 139 H LYS A 10 -2.337 -11.844 -4.091 1.00 0.00 H ATOM 140 HA LYS A 10 -2.997 -13.347 -1.575 1.00 0.00 H ATOM 141 HB2 LYS A 10 -5.096 -12.427 -1.441 1.00 0.00 H ATOM 142 HB3 LYS A 10 -4.072 -11.073 -1.881 1.00 0.00 H ATOM 143 HG2 LYS A 10 -4.853 -11.297 -4.256 1.00 0.00 H ATOM 144 HG3 LYS A 10 -5.901 -12.641 -3.764 1.00 0.00 H ATOM 145 HD2 LYS A 10 -7.081 -11.158 -2.162 1.00 0.00 H ATOM 146 HD3 LYS A 10 -6.057 -9.803 -2.670 1.00 0.00 H ATOM 147 HE2 LYS A 10 -6.915 -10.089 -5.010 1.00 0.00 H ATOM 148 HE3 LYS A 10 -7.996 -11.368 -4.437 1.00 0.00 H ATOM 149 HZ1 LYS A 10 -8.040 -8.536 -3.533 1.00 0.00 H ATOM 150 HZ2 LYS A 10 -9.137 -9.223 -4.526 1.00 0.00 H ATOM 151 HZ3 LYS A 10 -9.038 -9.702 -2.970 1.00 0.00 H ATOM 152 N PRO A 11 -4.334 -15.280 -2.681 1.00 0.00 N ATOM 153 CA PRO A 11 -4.826 -16.488 -3.351 1.00 0.00 C ATOM 154 C PRO A 11 -6.137 -16.201 -4.106 1.00 0.00 C ATOM 155 O PRO A 11 -7.216 -16.129 -3.514 1.00 0.00 O ATOM 156 CB PRO A 11 -4.983 -17.527 -2.234 1.00 0.00 C ATOM 157 CG PRO A 11 -5.290 -16.685 -0.995 1.00 0.00 C ATOM 158 CD PRO A 11 -4.479 -15.412 -1.234 1.00 0.00 C ATOM 159 HA PRO A 11 -4.083 -16.852 -4.061 1.00 0.00 H ATOM 160 HB2 PRO A 11 -5.774 -18.248 -2.441 1.00 0.00 H ATOM 161 HB3 PRO A 11 -4.033 -18.045 -2.088 1.00 0.00 H ATOM 162 HG2 PRO A 11 -6.353 -16.444 -0.961 1.00 0.00 H ATOM 163 HG3 PRO A 11 -4.985 -17.189 -0.077 1.00 0.00 H ATOM 164 HD2 PRO A 11 -5.002 -14.560 -0.801 1.00 0.00 H ATOM 165 HD3 PRO A 11 -3.493 -15.519 -0.778 1.00 0.00 H ATOM 166 N ASN A 12 -6.039 -16.001 -5.424 1.00 0.00 N ATOM 167 CA ASN A 12 -7.155 -15.620 -6.297 1.00 0.00 C ATOM 168 C ASN A 12 -6.950 -16.052 -7.757 1.00 0.00 C ATOM 169 O ASN A 12 -5.855 -16.419 -8.192 1.00 0.00 O ATOM 170 CB ASN A 12 -7.335 -14.096 -6.195 1.00 0.00 C ATOM 171 CG ASN A 12 -8.537 -13.564 -6.907 1.00 0.00 C ATOM 172 OD1 ASN A 12 -9.668 -13.940 -6.640 1.00 0.00 O ATOM 173 ND2 ASN A 12 -8.337 -12.688 -7.838 1.00 0.00 N ATOM 174 H ASN A 12 -5.122 -16.055 -5.846 1.00 0.00 H ATOM 175 HA ASN A 12 -8.074 -16.102 -5.956 1.00 0.00 H ATOM 176 HB2 ASN A 12 -7.583 -13.826 -5.196 1.00 0.00 H ATOM 177 HB3 ASN A 12 -6.427 -13.579 -6.513 1.00 0.00 H ATOM 178 HD21 ASN A 12 -7.395 -12.497 -8.173 1.00 0.00 H ATOM 179 HD22 ASN A 12 -9.135 -12.491 -8.389 1.00 0.00 H ATOM 180 N VAL A 13 -8.038 -15.961 -8.518 1.00 0.00 N ATOM 181 CA VAL A 13 -8.148 -16.099 -9.943 1.00 0.00 C ATOM 182 C VAL A 13 -7.314 -15.033 -10.679 1.00 0.00 C ATOM 183 O VAL A 13 -7.334 -13.860 -10.305 1.00 0.00 O ATOM 184 CB VAL A 13 -9.627 -16.054 -10.348 1.00 0.00 C ATOM 185 CG1 VAL A 13 -10.357 -17.339 -9.940 1.00 0.00 C ATOM 186 CG2 VAL A 13 -10.443 -14.851 -9.862 1.00 0.00 C ATOM 187 H VAL A 13 -8.874 -15.608 -8.123 1.00 0.00 H ATOM 188 HA VAL A 13 -7.793 -17.089 -10.172 1.00 0.00 H ATOM 189 HB VAL A 13 -9.617 -16.003 -11.412 1.00 0.00 H ATOM 190 HG11 VAL A 13 -10.401 -17.425 -8.855 1.00 0.00 H ATOM 191 HG12 VAL A 13 -11.373 -17.327 -10.338 1.00 0.00 H ATOM 192 HG13 VAL A 13 -9.838 -18.207 -10.348 1.00 0.00 H ATOM 193 HG21 VAL A 13 -9.931 -13.922 -10.106 1.00 0.00 H ATOM 194 HG22 VAL A 13 -11.409 -14.848 -10.367 1.00 0.00 H ATOM 195 HG23 VAL A 13 -10.618 -14.913 -8.792 1.00 0.00 H ATOM 196 N PRO A 14 -6.552 -15.412 -11.714 1.00 0.00 N ATOM 197 CA PRO A 14 -5.567 -14.542 -12.328 1.00 0.00 C ATOM 198 C PRO A 14 -6.198 -13.620 -13.378 1.00 0.00 C ATOM 199 O PRO A 14 -6.558 -14.004 -14.492 1.00 0.00 O ATOM 200 CB PRO A 14 -4.481 -15.453 -12.874 1.00 0.00 C ATOM 201 CG PRO A 14 -5.205 -16.777 -13.133 1.00 0.00 C ATOM 202 CD PRO A 14 -6.364 -16.779 -12.128 1.00 0.00 C ATOM 203 HA PRO A 14 -5.105 -13.926 -11.556 1.00 0.00 H ATOM 204 HB2 PRO A 14 -4.054 -15.001 -13.765 1.00 0.00 H ATOM 205 HB3 PRO A 14 -3.713 -15.602 -12.112 1.00 0.00 H ATOM 206 HG2 PRO A 14 -5.606 -16.778 -14.147 1.00 0.00 H ATOM 207 HG3 PRO A 14 -4.545 -17.632 -12.987 1.00 0.00 H ATOM 208 HD2 PRO A 14 -7.273 -17.142 -12.602 1.00 0.00 H ATOM 209 HD3 PRO A 14 -6.147 -17.343 -11.213 1.00 0.00 H ATOM 210 N THR A 15 -6.283 -12.364 -12.969 1.00 0.00 N ATOM 211 CA THR A 15 -6.850 -11.203 -13.696 1.00 0.00 C ATOM 212 C THR A 15 -5.793 -10.451 -14.522 1.00 0.00 C ATOM 213 O THR A 15 -6.124 -9.681 -15.427 1.00 0.00 O ATOM 214 CB THR A 15 -7.510 -10.258 -12.687 1.00 0.00 C ATOM 215 OG1 THR A 15 -8.405 -10.983 -11.868 1.00 0.00 O ATOM 216 CG2 THR A 15 -8.313 -9.104 -13.288 1.00 0.00 C ATOM 217 H THR A 15 -6.021 -12.247 -12.005 1.00 0.00 H ATOM 218 HA THR A 15 -7.631 -11.536 -14.364 1.00 0.00 H ATOM 219 HB THR A 15 -6.703 -9.864 -12.082 1.00 0.00 H ATOM 220 HG1 THR A 15 -8.794 -10.366 -11.228 1.00 0.00 H ATOM 221 HG21 THR A 15 -9.042 -9.488 -14.001 1.00 0.00 H ATOM 222 HG22 THR A 15 -8.833 -8.560 -12.498 1.00 0.00 H ATOM 223 HG23 THR A 15 -7.647 -8.404 -13.791 1.00 0.00 H ATOM 224 N ILE A 16 -4.517 -10.742 -14.244 1.00 0.00 N ATOM 225 CA ILE A 16 -3.293 -10.213 -14.863 1.00 0.00 C ATOM 226 C ILE A 16 -3.021 -8.717 -14.633 1.00 0.00 C ATOM 227 O ILE A 16 -3.911 -7.904 -14.371 1.00 0.00 O ATOM 228 CB ILE A 16 -3.210 -10.710 -16.332 1.00 0.00 C ATOM 229 CG1 ILE A 16 -2.215 -11.867 -16.534 1.00 0.00 C ATOM 230 CG2 ILE A 16 -2.929 -9.627 -17.388 1.00 0.00 C ATOM 231 CD1 ILE A 16 -2.524 -13.115 -15.693 1.00 0.00 C ATOM 232 H ILE A 16 -4.390 -11.474 -13.574 1.00 0.00 H ATOM 233 HA ILE A 16 -2.472 -10.684 -14.321 1.00 0.00 H ATOM 234 HB ILE A 16 -4.185 -11.121 -16.562 1.00 0.00 H ATOM 235 HG12 ILE A 16 -2.238 -12.166 -17.582 1.00 0.00 H ATOM 236 HG13 ILE A 16 -1.212 -11.507 -16.311 1.00 0.00 H ATOM 237 HG21 ILE A 16 -1.917 -9.234 -17.284 1.00 0.00 H ATOM 238 HG22 ILE A 16 -3.031 -10.055 -18.386 1.00 0.00 H ATOM 239 HG23 ILE A 16 -3.653 -8.816 -17.296 1.00 0.00 H ATOM 240 HD11 ILE A 16 -3.541 -13.456 -15.894 1.00 0.00 H ATOM 241 HD12 ILE A 16 -1.827 -13.910 -15.956 1.00 0.00 H ATOM 242 HD13 ILE A 16 -2.419 -12.902 -14.629 1.00 0.00 H ATOM 243 N ARG A 17 -1.727 -8.390 -14.698 1.00 0.00 N ATOM 244 CA ARG A 17 -1.143 -7.050 -14.531 1.00 0.00 C ATOM 245 C ARG A 17 -0.277 -6.660 -15.733 1.00 0.00 C ATOM 246 O ARG A 17 -0.776 -6.100 -16.709 1.00 0.00 O ATOM 247 CB ARG A 17 -0.446 -6.947 -13.149 1.00 0.00 C ATOM 248 CG ARG A 17 -1.346 -6.406 -12.023 1.00 0.00 C ATOM 249 CD ARG A 17 -1.638 -4.908 -12.228 1.00 0.00 C ATOM 250 NE ARG A 17 -2.441 -4.303 -11.143 1.00 0.00 N ATOM 251 CZ ARG A 17 -2.719 -3.011 -11.039 1.00 0.00 C ATOM 252 NH1 ARG A 17 -2.258 -2.135 -11.889 1.00 0.00 N ATOM 253 NH2 ARG A 17 -3.464 -2.543 -10.080 1.00 0.00 N ATOM 254 H ARG A 17 -1.101 -9.155 -14.909 1.00 0.00 H ATOM 255 HA ARG A 17 -1.937 -6.319 -14.565 1.00 0.00 H ATOM 256 HB2 ARG A 17 -0.098 -7.936 -12.856 1.00 0.00 H ATOM 257 HB3 ARG A 17 0.438 -6.310 -13.212 1.00 0.00 H ATOM 258 HG2 ARG A 17 -2.269 -6.983 -11.973 1.00 0.00 H ATOM 259 HG3 ARG A 17 -0.817 -6.541 -11.082 1.00 0.00 H ATOM 260 HD2 ARG A 17 -0.681 -4.385 -12.297 1.00 0.00 H ATOM 261 HD3 ARG A 17 -2.172 -4.772 -13.169 1.00 0.00 H ATOM 262 HE ARG A 17 -2.850 -4.920 -10.460 1.00 0.00 H ATOM 263 HH11 ARG A 17 -1.688 -2.444 -12.656 1.00 0.00 H ATOM 264 HH12 ARG A 17 -2.488 -1.160 -11.796 1.00 0.00 H ATOM 265 HH21 ARG A 17 -3.911 -3.144 -9.398 1.00 0.00 H ATOM 266 HH22 ARG A 17 -3.665 -1.558 -10.039 1.00 0.00 H ATOM 267 N THR A 18 1.004 -6.995 -15.645 1.00 0.00 N ATOM 268 CA THR A 18 2.073 -6.594 -16.582 1.00 0.00 C ATOM 269 C THR A 18 3.030 -7.762 -16.848 1.00 0.00 C ATOM 270 O THR A 18 2.890 -8.456 -17.855 1.00 0.00 O ATOM 271 CB THR A 18 2.809 -5.350 -16.074 1.00 0.00 C ATOM 272 OG1 THR A 18 1.901 -4.322 -15.734 1.00 0.00 O ATOM 273 CG2 THR A 18 3.801 -4.776 -17.086 1.00 0.00 C ATOM 274 H THR A 18 1.249 -7.425 -14.773 1.00 0.00 H ATOM 275 HA THR A 18 1.646 -6.300 -17.525 1.00 0.00 H ATOM 276 HB THR A 18 3.329 -5.666 -15.181 1.00 0.00 H ATOM 277 HG1 THR A 18 2.413 -3.594 -15.339 1.00 0.00 H ATOM 278 HG21 THR A 18 3.279 -4.492 -18.001 1.00 0.00 H ATOM 279 HG22 THR A 18 4.289 -3.896 -16.665 1.00 0.00 H ATOM 280 HG23 THR A 18 4.570 -5.510 -17.325 1.00 0.00 H ATOM 281 N ALA A 19 3.952 -8.034 -15.914 1.00 0.00 N ATOM 282 CA ALA A 19 4.826 -9.213 -15.908 1.00 0.00 C ATOM 283 C ALA A 19 4.283 -10.363 -15.042 1.00 0.00 C ATOM 284 O ALA A 19 4.820 -11.473 -15.084 1.00 0.00 O ATOM 285 CB ALA A 19 6.236 -8.767 -15.499 1.00 0.00 C ATOM 286 H ALA A 19 4.063 -7.384 -15.149 1.00 0.00 H ATOM 287 HA ALA A 19 4.881 -9.627 -16.916 1.00 0.00 H ATOM 288 HB1 ALA A 19 6.230 -8.385 -14.478 1.00 0.00 H ATOM 289 HB2 ALA A 19 6.921 -9.615 -15.558 1.00 0.00 H ATOM 290 HB3 ALA A 19 6.587 -7.987 -16.176 1.00 0.00 H ATOM 291 N LYS A 20 3.175 -10.148 -14.313 1.00 0.00 N ATOM 292 CA LYS A 20 2.430 -11.185 -13.616 1.00 0.00 C ATOM 293 C LYS A 20 1.511 -12.010 -14.531 1.00 0.00 C ATOM 294 O LYS A 20 0.291 -12.030 -14.378 1.00 0.00 O ATOM 295 CB LYS A 20 1.695 -10.671 -12.384 1.00 0.00 C ATOM 296 CG LYS A 20 2.578 -10.099 -11.258 1.00 0.00 C ATOM 297 CD LYS A 20 2.715 -8.568 -11.299 1.00 0.00 C ATOM 298 CE LYS A 20 3.622 -8.085 -10.158 1.00 0.00 C ATOM 299 NZ LYS A 20 3.704 -6.601 -10.108 1.00 0.00 N ATOM 300 H LYS A 20 2.823 -9.220 -14.224 1.00 0.00 H ATOM 301 HA LYS A 20 3.189 -11.855 -13.256 1.00 0.00 H ATOM 302 HB2 LYS A 20 0.890 -9.986 -12.648 1.00 0.00 H ATOM 303 HB3 LYS A 20 1.241 -11.583 -12.027 1.00 0.00 H ATOM 304 HG2 LYS A 20 2.124 -10.366 -10.302 1.00 0.00 H ATOM 305 HG3 LYS A 20 3.566 -10.560 -11.297 1.00 0.00 H ATOM 306 HD2 LYS A 20 3.143 -8.258 -12.253 1.00 0.00 H ATOM 307 HD3 LYS A 20 1.726 -8.121 -11.186 1.00 0.00 H ATOM 308 HE2 LYS A 20 3.230 -8.468 -9.211 1.00 0.00 H ATOM 309 HE3 LYS A 20 4.622 -8.509 -10.299 1.00 0.00 H ATOM 310 HZ1 LYS A 20 2.800 -6.186 -9.917 1.00 0.00 H ATOM 311 HZ2 LYS A 20 4.337 -6.297 -9.378 1.00 0.00 H ATOM 312 HZ3 LYS A 20 4.049 -6.218 -10.979 1.00 0.00 H ATOM 313 N VAL A 21 2.127 -12.641 -15.519 1.00 0.00 N ATOM 314 CA VAL A 21 1.557 -13.421 -16.608 1.00 0.00 C ATOM 315 C VAL A 21 1.902 -14.911 -16.470 1.00 0.00 C ATOM 316 O VAL A 21 2.647 -15.500 -17.259 1.00 0.00 O ATOM 317 CB VAL A 21 2.008 -12.810 -17.944 1.00 0.00 C ATOM 318 CG1 VAL A 21 1.182 -11.566 -18.292 1.00 0.00 C ATOM 319 CG2 VAL A 21 3.497 -12.458 -18.057 1.00 0.00 C ATOM 320 H VAL A 21 3.109 -12.474 -15.599 1.00 0.00 H ATOM 321 HA VAL A 21 0.470 -13.376 -16.549 1.00 0.00 H ATOM 322 HB VAL A 21 1.821 -13.558 -18.681 1.00 0.00 H ATOM 323 HG11 VAL A 21 1.310 -10.802 -17.526 1.00 0.00 H ATOM 324 HG12 VAL A 21 1.506 -11.167 -19.253 1.00 0.00 H ATOM 325 HG13 VAL A 21 0.129 -11.833 -18.366 1.00 0.00 H ATOM 326 HG21 VAL A 21 4.113 -13.281 -17.693 1.00 0.00 H ATOM 327 HG22 VAL A 21 3.745 -12.277 -19.103 1.00 0.00 H ATOM 328 HG23 VAL A 21 3.718 -11.556 -17.494 1.00 0.00 H ATOM 329 N GLN A 22 1.363 -15.509 -15.408 1.00 0.00 N ATOM 330 CA GLN A 22 1.515 -16.922 -15.033 1.00 0.00 C ATOM 331 C GLN A 22 0.862 -17.882 -16.049 1.00 0.00 C ATOM 332 O GLN A 22 -0.287 -17.629 -16.482 1.00 0.00 O ATOM 333 CB GLN A 22 0.938 -17.117 -13.619 1.00 0.00 C ATOM 334 CG GLN A 22 1.937 -16.768 -12.501 1.00 0.00 C ATOM 335 CD GLN A 22 2.447 -15.329 -12.584 1.00 0.00 C ATOM 336 OE1 GLN A 22 1.693 -14.369 -12.506 1.00 0.00 O ATOM 337 NE2 GLN A 22 3.729 -15.115 -12.788 1.00 0.00 N ATOM 338 H GLN A 22 0.795 -14.930 -14.808 1.00 0.00 H ATOM 339 HA GLN A 22 2.579 -17.160 -15.007 1.00 0.00 H ATOM 340 HB2 GLN A 22 0.028 -16.526 -13.499 1.00 0.00 H ATOM 341 HB3 GLN A 22 0.660 -18.159 -13.504 1.00 0.00 H ATOM 342 HG2 GLN A 22 1.452 -16.911 -11.534 1.00 0.00 H ATOM 343 HG3 GLN A 22 2.779 -17.458 -12.556 1.00 0.00 H ATOM 344 HE21 GLN A 22 4.376 -15.892 -12.810 1.00 0.00 H ATOM 345 HE22 GLN A 22 4.042 -14.164 -12.878 1.00 0.00 H TER 346 GLN A 22 HETATM 347 N1 U5P A1003 5.222 -15.567 -8.036 1.00 0.00 N HETATM 348 C2 U5P A1003 5.089 -16.954 -8.210 1.00 0.00 C HETATM 349 N3 U5P A1003 5.301 -17.452 -9.481 1.00 0.00 N HETATM 350 C4 U5P A1003 5.629 -16.706 -10.589 1.00 0.00 C HETATM 351 C5 U5P A1003 5.786 -15.293 -10.334 1.00 0.00 C HETATM 352 C6 U5P A1003 5.579 -14.762 -9.099 1.00 0.00 C HETATM 353 O2 U5P A1003 4.806 -17.734 -7.298 1.00 0.00 O HETATM 354 O4 U5P A1003 5.745 -17.244 -11.687 1.00 0.00 O HETATM 355 C1' U5P A1003 5.037 -15.003 -6.668 1.00 0.00 C HETATM 356 C2' U5P A1003 6.385 -14.647 -6.015 1.00 0.00 C HETATM 357 O2' U5P A1003 6.359 -15.081 -4.656 1.00 0.00 O HETATM 358 C3' U5P A1003 6.420 -13.115 -6.140 1.00 0.00 C HETATM 359 C4' U5P A1003 4.929 -12.787 -6.004 1.00 0.00 C HETATM 360 O3' U5P A1003 7.249 -12.496 -5.158 1.00 0.00 O HETATM 361 O4' U5P A1003 4.249 -13.813 -6.713 1.00 0.00 O HETATM 362 C5' U5P A1003 4.546 -11.409 -6.552 1.00 0.00 C HETATM 363 O5' U5P A1003 4.951 -10.406 -5.641 1.00 0.00 O HETATM 364 P U5P A1003 4.932 -8.851 -6.038 1.00 0.00 P HETATM 365 O2P U5P A1003 5.616 -8.688 -7.343 1.00 0.00 O HETATM 366 O3P U5P A1003 5.381 -8.071 -4.861 1.00 0.00 O HETATM 367 HN3 U5P A1003 5.206 -18.442 -9.611 1.00 0.00 H HETATM 368 H5 U5P A1003 6.056 -14.650 -11.159 1.00 0.00 H HETATM 369 H6 U5P A1003 5.680 -13.694 -8.951 1.00 0.00 H HETATM 370 H1' U5P A1003 4.537 -15.742 -6.036 1.00 0.00 H HETATM 371 H2' U5P A1003 7.224 -15.097 -6.552 1.00 0.00 H HETATM 372 HO2' U5P A1003 7.069 -14.614 -4.173 1.00 0.00 H HETATM 373 H3' U5P A1003 6.763 -12.842 -7.140 1.00 0.00 H HETATM 374 H4' U5P A1003 4.655 -12.845 -4.948 1.00 0.00 H HETATM 375 HO3' U5P A1003 8.183 -12.708 -5.359 1.00 0.00 H HETATM 376 H5'1 U5P A1003 3.462 -11.359 -6.673 1.00 0.00 H HETATM 377 H5'2 U5P A1003 5.021 -11.267 -7.525 1.00 0.00 H ENDMDL MODEL 7 ATOM 1 N GLY A 1 3.845 0.897 -1.706 1.00 0.00 N ATOM 2 CA GLY A 1 3.619 -0.425 -2.333 1.00 0.00 C ATOM 3 C GLY A 1 3.016 -0.284 -3.723 1.00 0.00 C ATOM 4 O GLY A 1 3.752 -0.189 -4.705 1.00 0.00 O ATOM 5 H1 GLY A 1 2.973 1.394 -1.598 1.00 0.00 H ATOM 6 H2 GLY A 1 4.467 1.454 -2.272 1.00 0.00 H ATOM 7 H3 GLY A 1 4.259 0.782 -0.794 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.571 -0.948 -2.425 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.952 -1.023 -1.711 1.00 0.00 H ATOM 10 N ALA A 2 1.680 -0.231 -3.807 1.00 0.00 N ATOM 11 CA ALA A 2 0.899 0.065 -5.018 1.00 0.00 C ATOM 12 C ALA A 2 1.157 -0.854 -6.243 1.00 0.00 C ATOM 13 O ALA A 2 1.557 -0.401 -7.319 1.00 0.00 O ATOM 14 CB ALA A 2 0.978 1.573 -5.314 1.00 0.00 C ATOM 15 H ALA A 2 1.150 -0.344 -2.953 1.00 0.00 H ATOM 16 HA ALA A 2 -0.144 -0.122 -4.752 1.00 0.00 H ATOM 17 HB1 ALA A 2 1.992 1.851 -5.603 1.00 0.00 H ATOM 18 HB2 ALA A 2 0.294 1.824 -6.125 1.00 0.00 H ATOM 19 HB3 ALA A 2 0.688 2.140 -4.428 1.00 0.00 H ATOM 20 N TYR A 3 0.824 -2.142 -6.099 1.00 0.00 N ATOM 21 CA TYR A 3 0.199 -2.926 -7.164 1.00 0.00 C ATOM 22 C TYR A 3 -0.768 -3.836 -6.442 1.00 0.00 C ATOM 23 O TYR A 3 -0.489 -4.295 -5.325 1.00 0.00 O ATOM 24 CB TYR A 3 1.138 -3.743 -8.075 1.00 0.00 C ATOM 25 CG TYR A 3 1.724 -5.042 -7.533 1.00 0.00 C ATOM 26 CD1 TYR A 3 0.961 -6.237 -7.470 1.00 0.00 C ATOM 27 CD2 TYR A 3 3.079 -5.063 -7.167 1.00 0.00 C ATOM 28 CE1 TYR A 3 1.564 -7.431 -7.007 1.00 0.00 C ATOM 29 CE2 TYR A 3 3.695 -6.263 -6.772 1.00 0.00 C ATOM 30 CZ TYR A 3 2.948 -7.469 -6.698 1.00 0.00 C ATOM 31 OH TYR A 3 3.437 -8.655 -6.371 1.00 0.00 O ATOM 32 H TYR A 3 0.472 -2.444 -5.192 1.00 0.00 H ATOM 33 HA TYR A 3 -0.372 -2.246 -7.799 1.00 0.00 H ATOM 34 HB2 TYR A 3 0.558 -4.024 -8.955 1.00 0.00 H ATOM 35 HB3 TYR A 3 1.942 -3.093 -8.421 1.00 0.00 H ATOM 36 HD1 TYR A 3 -0.091 -6.244 -7.773 1.00 0.00 H ATOM 37 HD2 TYR A 3 3.664 -4.151 -7.216 1.00 0.00 H ATOM 38 HE1 TYR A 3 0.971 -8.339 -6.869 1.00 0.00 H ATOM 39 HE2 TYR A 3 4.746 -6.229 -6.520 1.00 0.00 H ATOM 40 N THR A 4 -1.915 -4.085 -7.046 1.00 0.00 N ATOM 41 CA THR A 4 -2.940 -4.824 -6.333 1.00 0.00 C ATOM 42 C THR A 4 -2.592 -6.293 -6.249 1.00 0.00 C ATOM 43 O THR A 4 -2.357 -6.931 -7.277 1.00 0.00 O ATOM 44 CB THR A 4 -4.310 -4.682 -6.976 1.00 0.00 C ATOM 45 OG1 THR A 4 -4.515 -3.398 -7.525 1.00 0.00 O ATOM 46 CG2 THR A 4 -5.440 -4.983 -5.997 1.00 0.00 C ATOM 47 H THR A 4 -2.143 -3.635 -7.920 1.00 0.00 H ATOM 48 HA THR A 4 -2.956 -4.444 -5.327 1.00 0.00 H ATOM 49 HB THR A 4 -4.302 -5.402 -7.778 1.00 0.00 H ATOM 50 HG1 THR A 4 -5.477 -3.245 -7.566 1.00 0.00 H ATOM 51 HG21 THR A 4 -5.285 -5.963 -5.548 1.00 0.00 H ATOM 52 HG22 THR A 4 -5.462 -4.229 -5.210 1.00 0.00 H ATOM 53 HG23 THR A 4 -6.394 -4.985 -6.525 1.00 0.00 H ATOM 54 N GLY A 5 -2.627 -6.853 -5.041 1.00 0.00 N ATOM 55 CA GLY A 5 -2.653 -8.296 -4.916 1.00 0.00 C ATOM 56 C GLY A 5 -3.991 -8.828 -5.399 1.00 0.00 C ATOM 57 O GLY A 5 -5.033 -8.542 -4.810 1.00 0.00 O ATOM 58 H GLY A 5 -2.802 -6.285 -4.225 1.00 0.00 H ATOM 59 HA2 GLY A 5 -1.897 -8.647 -5.607 1.00 0.00 H ATOM 60 HA3 GLY A 5 -2.462 -8.621 -3.894 1.00 0.00 H ATOM 61 N LEU A 6 -3.964 -9.492 -6.554 1.00 0.00 N ATOM 62 CA LEU A 6 -5.107 -9.684 -7.419 1.00 0.00 C ATOM 63 C LEU A 6 -4.874 -10.874 -8.368 1.00 0.00 C ATOM 64 O LEU A 6 -5.653 -11.828 -8.337 1.00 0.00 O ATOM 65 CB LEU A 6 -5.489 -8.323 -8.044 1.00 0.00 C ATOM 66 CG LEU A 6 -6.411 -8.384 -9.268 1.00 0.00 C ATOM 67 CD1 LEU A 6 -7.805 -8.892 -8.900 1.00 0.00 C ATOM 68 CD2 LEU A 6 -6.540 -6.986 -9.870 1.00 0.00 C ATOM 69 H LEU A 6 -3.080 -9.794 -6.941 1.00 0.00 H ATOM 70 HA LEU A 6 -5.886 -9.971 -6.787 1.00 0.00 H ATOM 71 HB2 LEU A 6 -5.976 -7.718 -7.278 1.00 0.00 H ATOM 72 HB3 LEU A 6 -4.580 -7.793 -8.316 1.00 0.00 H ATOM 73 HG LEU A 6 -5.955 -9.038 -10.008 1.00 0.00 H ATOM 74 HD11 LEU A 6 -8.233 -8.271 -8.113 1.00 0.00 H ATOM 75 HD12 LEU A 6 -8.455 -8.846 -9.772 1.00 0.00 H ATOM 76 HD13 LEU A 6 -7.750 -9.923 -8.555 1.00 0.00 H ATOM 77 HD21 LEU A 6 -5.555 -6.621 -10.161 1.00 0.00 H ATOM 78 HD22 LEU A 6 -7.174 -7.023 -10.756 1.00 0.00 H ATOM 79 HD23 LEU A 6 -6.977 -6.302 -9.142 1.00 0.00 H ATOM 80 N PRO A 7 -3.763 -10.872 -9.122 1.00 0.00 N ATOM 81 CA PRO A 7 -3.253 -12.011 -9.867 1.00 0.00 C ATOM 82 C PRO A 7 -2.342 -12.929 -9.048 1.00 0.00 C ATOM 83 O PRO A 7 -2.378 -14.154 -9.161 1.00 0.00 O ATOM 84 CB PRO A 7 -2.546 -11.381 -11.075 1.00 0.00 C ATOM 85 CG PRO A 7 -2.012 -10.053 -10.525 1.00 0.00 C ATOM 86 CD PRO A 7 -3.057 -9.667 -9.475 1.00 0.00 C ATOM 87 HA PRO A 7 -4.087 -12.599 -10.154 1.00 0.00 H ATOM 88 HB2 PRO A 7 -1.745 -12.004 -11.477 1.00 0.00 H ATOM 89 HB3 PRO A 7 -3.284 -11.175 -11.847 1.00 0.00 H ATOM 90 HG2 PRO A 7 -1.042 -10.203 -10.050 1.00 0.00 H ATOM 91 HG3 PRO A 7 -1.935 -9.302 -11.311 1.00 0.00 H ATOM 92 HD2 PRO A 7 -2.645 -9.244 -8.566 1.00 0.00 H ATOM 93 HD3 PRO A 7 -3.780 -8.970 -9.879 1.00 0.00 H ATOM 94 N ASN A 8 -1.542 -12.285 -8.213 1.00 0.00 N ATOM 95 CA ASN A 8 -0.587 -12.825 -7.247 1.00 0.00 C ATOM 96 C ASN A 8 -0.659 -11.961 -5.968 1.00 0.00 C ATOM 97 O ASN A 8 -1.584 -11.159 -5.810 1.00 0.00 O ATOM 98 CB ASN A 8 0.821 -12.874 -7.891 1.00 0.00 C ATOM 99 CG ASN A 8 0.912 -13.857 -9.045 1.00 0.00 C ATOM 100 OD1 ASN A 8 1.324 -15.000 -8.904 1.00 0.00 O ATOM 101 ND2 ASN A 8 0.540 -13.422 -10.223 1.00 0.00 N ATOM 102 H ASN A 8 -1.718 -11.296 -8.186 1.00 0.00 H ATOM 103 HA ASN A 8 -0.879 -13.839 -6.970 1.00 0.00 H ATOM 104 HB2 ASN A 8 1.112 -11.886 -8.252 1.00 0.00 H ATOM 105 HB3 ASN A 8 1.563 -13.192 -7.160 1.00 0.00 H ATOM 106 HD21 ASN A 8 0.225 -12.479 -10.337 1.00 0.00 H ATOM 107 HD22 ASN A 8 0.707 -14.010 -11.032 1.00 0.00 H ATOM 108 N LYS A 9 0.287 -12.134 -5.041 1.00 0.00 N ATOM 109 CA LYS A 9 0.252 -11.711 -3.622 1.00 0.00 C ATOM 110 C LYS A 9 -0.867 -12.350 -2.786 1.00 0.00 C ATOM 111 O LYS A 9 -0.568 -12.878 -1.712 1.00 0.00 O ATOM 112 CB LYS A 9 0.307 -10.189 -3.417 1.00 0.00 C ATOM 113 CG LYS A 9 1.630 -9.598 -3.909 1.00 0.00 C ATOM 114 CD LYS A 9 1.880 -8.167 -3.406 1.00 0.00 C ATOM 115 CE LYS A 9 0.760 -7.189 -3.791 1.00 0.00 C ATOM 116 NZ LYS A 9 1.162 -5.778 -3.563 1.00 0.00 N ATOM 117 H LYS A 9 1.028 -12.778 -5.287 1.00 0.00 H ATOM 118 HA LYS A 9 1.186 -12.066 -3.200 1.00 0.00 H ATOM 119 HB2 LYS A 9 -0.523 -9.715 -3.931 1.00 0.00 H ATOM 120 HB3 LYS A 9 0.215 -9.984 -2.349 1.00 0.00 H ATOM 121 HG2 LYS A 9 2.458 -10.221 -3.565 1.00 0.00 H ATOM 122 HG3 LYS A 9 1.620 -9.615 -4.995 1.00 0.00 H ATOM 123 HD2 LYS A 9 1.985 -8.183 -2.319 1.00 0.00 H ATOM 124 HD3 LYS A 9 2.826 -7.826 -3.826 1.00 0.00 H ATOM 125 HE2 LYS A 9 0.513 -7.331 -4.846 1.00 0.00 H ATOM 126 HE3 LYS A 9 -0.136 -7.426 -3.209 1.00 0.00 H ATOM 127 HZ1 LYS A 9 2.029 -5.562 -4.037 1.00 0.00 H ATOM 128 HZ2 LYS A 9 0.458 -5.145 -3.939 1.00 0.00 H ATOM 129 HZ3 LYS A 9 1.279 -5.579 -2.579 1.00 0.00 H ATOM 130 N LYS A 10 -2.122 -12.349 -3.265 1.00 0.00 N ATOM 131 CA LYS A 10 -3.259 -13.047 -2.621 1.00 0.00 C ATOM 132 C LYS A 10 -3.713 -14.296 -3.406 1.00 0.00 C ATOM 133 O LYS A 10 -3.559 -14.314 -4.632 1.00 0.00 O ATOM 134 CB LYS A 10 -4.401 -12.059 -2.305 1.00 0.00 C ATOM 135 CG LYS A 10 -5.361 -11.767 -3.470 1.00 0.00 C ATOM 136 CD LYS A 10 -6.453 -10.788 -3.012 1.00 0.00 C ATOM 137 CE LYS A 10 -7.441 -10.493 -4.146 1.00 0.00 C ATOM 138 NZ LYS A 10 -8.434 -9.463 -3.743 1.00 0.00 N ATOM 139 H LYS A 10 -2.273 -11.887 -4.162 1.00 0.00 H ATOM 140 HA LYS A 10 -2.908 -13.409 -1.654 1.00 0.00 H ATOM 141 HB2 LYS A 10 -4.990 -12.466 -1.483 1.00 0.00 H ATOM 142 HB3 LYS A 10 -3.968 -11.120 -1.953 1.00 0.00 H ATOM 143 HG2 LYS A 10 -4.804 -11.342 -4.305 1.00 0.00 H ATOM 144 HG3 LYS A 10 -5.838 -12.692 -3.795 1.00 0.00 H ATOM 145 HD2 LYS A 10 -6.994 -11.221 -2.168 1.00 0.00 H ATOM 146 HD3 LYS A 10 -5.982 -9.860 -2.685 1.00 0.00 H ATOM 147 HE2 LYS A 10 -6.878 -10.138 -5.013 1.00 0.00 H ATOM 148 HE3 LYS A 10 -7.950 -11.420 -4.426 1.00 0.00 H ATOM 149 HZ1 LYS A 10 -7.977 -8.589 -3.515 1.00 0.00 H ATOM 150 HZ2 LYS A 10 -9.092 -9.276 -4.489 1.00 0.00 H ATOM 151 HZ3 LYS A 10 -8.964 -9.757 -2.934 1.00 0.00 H ATOM 152 N PRO A 11 -4.285 -15.325 -2.745 1.00 0.00 N ATOM 153 CA PRO A 11 -4.795 -16.527 -3.411 1.00 0.00 C ATOM 154 C PRO A 11 -6.111 -16.228 -4.154 1.00 0.00 C ATOM 155 O PRO A 11 -7.185 -16.152 -3.552 1.00 0.00 O ATOM 156 CB PRO A 11 -4.951 -17.565 -2.292 1.00 0.00 C ATOM 157 CG PRO A 11 -5.240 -16.720 -1.052 1.00 0.00 C ATOM 158 CD PRO A 11 -4.422 -15.453 -1.298 1.00 0.00 C ATOM 159 HA PRO A 11 -4.062 -16.900 -4.128 1.00 0.00 H ATOM 160 HB2 PRO A 11 -5.751 -18.280 -2.493 1.00 0.00 H ATOM 161 HB3 PRO A 11 -4.005 -18.091 -2.153 1.00 0.00 H ATOM 162 HG2 PRO A 11 -6.301 -16.469 -1.009 1.00 0.00 H ATOM 163 HG3 PRO A 11 -4.933 -17.226 -0.135 1.00 0.00 H ATOM 164 HD2 PRO A 11 -4.934 -14.597 -0.862 1.00 0.00 H ATOM 165 HD3 PRO A 11 -3.433 -15.568 -0.849 1.00 0.00 H ATOM 166 N ASN A 12 -6.023 -16.029 -5.471 1.00 0.00 N ATOM 167 CA ASN A 12 -7.146 -15.655 -6.338 1.00 0.00 C ATOM 168 C ASN A 12 -6.939 -16.082 -7.801 1.00 0.00 C ATOM 169 O ASN A 12 -5.845 -16.452 -8.232 1.00 0.00 O ATOM 170 CB ASN A 12 -7.344 -14.133 -6.228 1.00 0.00 C ATOM 171 CG ASN A 12 -8.553 -13.613 -6.936 1.00 0.00 C ATOM 172 OD1 ASN A 12 -9.678 -14.005 -6.669 1.00 0.00 O ATOM 173 ND2 ASN A 12 -8.368 -12.731 -7.866 1.00 0.00 N ATOM 174 H ASN A 12 -5.109 -16.087 -5.901 1.00 0.00 H ATOM 175 HA ASN A 12 -8.059 -16.148 -5.999 1.00 0.00 H ATOM 176 HB2 ASN A 12 -7.593 -13.870 -5.227 1.00 0.00 H ATOM 177 HB3 ASN A 12 -6.442 -13.604 -6.539 1.00 0.00 H ATOM 178 HD21 ASN A 12 -7.430 -12.518 -8.197 1.00 0.00 H ATOM 179 HD22 ASN A 12 -9.173 -12.534 -8.408 1.00 0.00 H ATOM 180 N VAL A 13 -8.024 -15.987 -8.565 1.00 0.00 N ATOM 181 CA VAL A 13 -8.126 -16.113 -9.990 1.00 0.00 C ATOM 182 C VAL A 13 -7.277 -15.050 -10.716 1.00 0.00 C ATOM 183 O VAL A 13 -7.270 -13.883 -10.320 1.00 0.00 O ATOM 184 CB VAL A 13 -9.601 -16.050 -10.407 1.00 0.00 C ATOM 185 CG1 VAL A 13 -10.351 -17.325 -9.999 1.00 0.00 C ATOM 186 CG2 VAL A 13 -10.406 -14.834 -9.934 1.00 0.00 C ATOM 187 H VAL A 13 -8.863 -15.641 -8.171 1.00 0.00 H ATOM 188 HA VAL A 13 -7.779 -17.105 -10.222 1.00 0.00 H ATOM 189 HB VAL A 13 -9.582 -16.008 -11.469 1.00 0.00 H ATOM 190 HG11 VAL A 13 -10.407 -17.404 -8.913 1.00 0.00 H ATOM 191 HG12 VAL A 13 -11.362 -17.302 -10.407 1.00 0.00 H ATOM 192 HG13 VAL A 13 -9.838 -18.201 -10.397 1.00 0.00 H ATOM 193 HG21 VAL A 13 -9.881 -13.912 -10.180 1.00 0.00 H ATOM 194 HG22 VAL A 13 -11.369 -14.821 -10.448 1.00 0.00 H ATOM 195 HG23 VAL A 13 -10.590 -14.887 -8.865 1.00 0.00 H ATOM 196 N PRO A 14 -6.533 -15.428 -11.764 1.00 0.00 N ATOM 197 CA PRO A 14 -5.544 -14.565 -12.381 1.00 0.00 C ATOM 198 C PRO A 14 -6.176 -13.633 -13.423 1.00 0.00 C ATOM 199 O PRO A 14 -6.542 -14.009 -14.538 1.00 0.00 O ATOM 200 CB PRO A 14 -4.472 -15.483 -12.940 1.00 0.00 C ATOM 201 CG PRO A 14 -5.214 -16.797 -13.205 1.00 0.00 C ATOM 202 CD PRO A 14 -6.366 -16.794 -12.193 1.00 0.00 C ATOM 203 HA PRO A 14 -5.070 -13.956 -11.611 1.00 0.00 H ATOM 204 HB2 PRO A 14 -4.048 -15.028 -13.831 1.00 0.00 H ATOM 205 HB3 PRO A 14 -3.700 -15.647 -12.186 1.00 0.00 H ATOM 206 HG2 PRO A 14 -5.622 -16.786 -14.217 1.00 0.00 H ATOM 207 HG3 PRO A 14 -4.563 -17.662 -13.069 1.00 0.00 H ATOM 208 HD2 PRO A 14 -7.282 -17.142 -12.666 1.00 0.00 H ATOM 209 HD3 PRO A 14 -6.151 -17.368 -11.285 1.00 0.00 H ATOM 210 N THR A 15 -6.252 -12.378 -13.007 1.00 0.00 N ATOM 211 CA THR A 15 -6.806 -11.211 -13.733 1.00 0.00 C ATOM 212 C THR A 15 -5.740 -10.476 -14.564 1.00 0.00 C ATOM 213 O THR A 15 -6.059 -9.717 -15.480 1.00 0.00 O ATOM 214 CB THR A 15 -7.451 -10.254 -12.726 1.00 0.00 C ATOM 215 OG1 THR A 15 -8.338 -10.965 -11.884 1.00 0.00 O ATOM 216 CG2 THR A 15 -8.263 -9.109 -13.335 1.00 0.00 C ATOM 217 H THR A 15 -5.987 -12.266 -12.043 1.00 0.00 H ATOM 218 HA THR A 15 -7.592 -11.536 -14.400 1.00 0.00 H ATOM 219 HB THR A 15 -6.640 -9.850 -12.136 1.00 0.00 H ATOM 220 HG1 THR A 15 -8.714 -10.338 -11.246 1.00 0.00 H ATOM 221 HG21 THR A 15 -9.006 -9.506 -14.028 1.00 0.00 H ATOM 222 HG22 THR A 15 -8.766 -8.549 -12.548 1.00 0.00 H ATOM 223 HG23 THR A 15 -7.605 -8.422 -13.866 1.00 0.00 H ATOM 224 N ILE A 16 -4.466 -10.766 -14.270 1.00 0.00 N ATOM 225 CA ILE A 16 -3.233 -10.234 -14.865 1.00 0.00 C ATOM 226 C ILE A 16 -2.979 -8.733 -14.645 1.00 0.00 C ATOM 227 O ILE A 16 -3.877 -7.932 -14.379 1.00 0.00 O ATOM 228 CB ILE A 16 -3.106 -10.753 -16.324 1.00 0.00 C ATOM 229 CG1 ILE A 16 -2.059 -11.871 -16.481 1.00 0.00 C ATOM 230 CG2 ILE A 16 -2.853 -9.674 -17.392 1.00 0.00 C ATOM 231 CD1 ILE A 16 -2.390 -13.135 -15.671 1.00 0.00 C ATOM 232 H ILE A 16 -4.346 -11.495 -13.593 1.00 0.00 H ATOM 233 HA ILE A 16 -2.424 -10.690 -14.293 1.00 0.00 H ATOM 234 HB ILE A 16 -4.061 -11.206 -16.566 1.00 0.00 H ATOM 235 HG12 ILE A 16 -2.007 -12.161 -17.532 1.00 0.00 H ATOM 236 HG13 ILE A 16 -1.082 -11.488 -16.193 1.00 0.00 H ATOM 237 HG21 ILE A 16 -1.858 -9.241 -17.284 1.00 0.00 H ATOM 238 HG22 ILE A 16 -2.927 -10.120 -18.385 1.00 0.00 H ATOM 239 HG23 ILE A 16 -3.608 -8.889 -17.319 1.00 0.00 H ATOM 240 HD11 ILE A 16 -3.374 -13.508 -15.952 1.00 0.00 H ATOM 241 HD12 ILE A 16 -1.648 -13.906 -15.882 1.00 0.00 H ATOM 242 HD13 ILE A 16 -2.376 -12.925 -14.602 1.00 0.00 H ATOM 243 N ARG A 17 -1.688 -8.388 -14.712 1.00 0.00 N ATOM 244 CA ARG A 17 -1.123 -7.044 -14.506 1.00 0.00 C ATOM 245 C ARG A 17 -0.272 -6.596 -15.697 1.00 0.00 C ATOM 246 O ARG A 17 -0.764 -5.929 -16.607 1.00 0.00 O ATOM 247 CB ARG A 17 -0.405 -6.986 -13.131 1.00 0.00 C ATOM 248 CG ARG A 17 -1.280 -6.431 -11.995 1.00 0.00 C ATOM 249 CD ARG A 17 -1.515 -4.920 -12.174 1.00 0.00 C ATOM 250 NE ARG A 17 -2.329 -4.314 -11.097 1.00 0.00 N ATOM 251 CZ ARG A 17 -2.609 -3.023 -10.995 1.00 0.00 C ATOM 252 NH1 ARG A 17 -2.142 -2.147 -11.841 1.00 0.00 N ATOM 253 NH2 ARG A 17 -3.360 -2.556 -10.040 1.00 0.00 N ATOM 254 H ARG A 17 -1.051 -9.140 -14.928 1.00 0.00 H ATOM 255 HA ARG A 17 -1.927 -6.325 -14.501 1.00 0.00 H ATOM 256 HB2 ARG A 17 -0.084 -7.991 -12.855 1.00 0.00 H ATOM 257 HB3 ARG A 17 0.498 -6.376 -13.195 1.00 0.00 H ATOM 258 HG2 ARG A 17 -2.225 -6.975 -11.958 1.00 0.00 H ATOM 259 HG3 ARG A 17 -0.757 -6.602 -11.056 1.00 0.00 H ATOM 260 HD2 ARG A 17 -0.541 -4.427 -12.204 1.00 0.00 H ATOM 261 HD3 ARG A 17 -2.019 -4.744 -13.125 1.00 0.00 H ATOM 262 HE ARG A 17 -2.742 -4.930 -10.415 1.00 0.00 H ATOM 263 HH11 ARG A 17 -1.563 -2.454 -12.603 1.00 0.00 H ATOM 264 HH12 ARG A 17 -2.372 -1.172 -11.751 1.00 0.00 H ATOM 265 HH21 ARG A 17 -3.803 -3.158 -9.358 1.00 0.00 H ATOM 266 HH22 ARG A 17 -3.566 -1.572 -10.002 1.00 0.00 H ATOM 267 N THR A 18 0.991 -7.001 -15.670 1.00 0.00 N ATOM 268 CA THR A 18 2.069 -6.554 -16.575 1.00 0.00 C ATOM 269 C THR A 18 3.023 -7.709 -16.898 1.00 0.00 C ATOM 270 O THR A 18 2.957 -8.284 -17.984 1.00 0.00 O ATOM 271 CB THR A 18 2.821 -5.363 -15.976 1.00 0.00 C ATOM 272 OG1 THR A 18 1.934 -4.337 -15.581 1.00 0.00 O ATOM 273 CG2 THR A 18 3.843 -4.745 -16.932 1.00 0.00 C ATOM 274 H THR A 18 1.220 -7.532 -14.851 1.00 0.00 H ATOM 275 HA THR A 18 1.652 -6.195 -17.502 1.00 0.00 H ATOM 276 HB THR A 18 3.318 -5.750 -15.099 1.00 0.00 H ATOM 277 HG1 THR A 18 2.458 -3.646 -15.138 1.00 0.00 H ATOM 278 HG21 THR A 18 3.345 -4.397 -17.837 1.00 0.00 H ATOM 279 HG22 THR A 18 4.340 -3.903 -16.448 1.00 0.00 H ATOM 280 HG23 THR A 18 4.604 -5.479 -17.201 1.00 0.00 H ATOM 281 N ALA A 19 3.863 -8.093 -15.926 1.00 0.00 N ATOM 282 CA ALA A 19 4.757 -9.256 -15.977 1.00 0.00 C ATOM 283 C ALA A 19 4.275 -10.425 -15.099 1.00 0.00 C ATOM 284 O ALA A 19 4.862 -11.510 -15.140 1.00 0.00 O ATOM 285 CB ALA A 19 6.174 -8.786 -15.622 1.00 0.00 C ATOM 286 H ALA A 19 3.919 -7.517 -15.098 1.00 0.00 H ATOM 287 HA ALA A 19 4.776 -9.655 -16.992 1.00 0.00 H ATOM 288 HB1 ALA A 19 6.203 -8.417 -14.595 1.00 0.00 H ATOM 289 HB2 ALA A 19 6.874 -9.616 -15.721 1.00 0.00 H ATOM 290 HB3 ALA A 19 6.479 -7.987 -16.300 1.00 0.00 H ATOM 291 N LYS A 20 3.172 -10.255 -14.350 1.00 0.00 N ATOM 292 CA LYS A 20 2.490 -11.321 -13.630 1.00 0.00 C ATOM 293 C LYS A 20 1.580 -12.191 -14.510 1.00 0.00 C ATOM 294 O LYS A 20 0.377 -12.311 -14.289 1.00 0.00 O ATOM 295 CB LYS A 20 1.778 -10.838 -12.372 1.00 0.00 C ATOM 296 CG LYS A 20 2.673 -10.225 -11.278 1.00 0.00 C ATOM 297 CD LYS A 20 2.729 -8.691 -11.326 1.00 0.00 C ATOM 298 CE LYS A 20 3.637 -8.164 -10.206 1.00 0.00 C ATOM 299 NZ LYS A 20 3.651 -6.676 -10.163 1.00 0.00 N ATOM 300 H LYS A 20 2.783 -9.343 -14.257 1.00 0.00 H ATOM 301 HA LYS A 20 3.289 -11.959 -13.297 1.00 0.00 H ATOM 302 HB2 LYS A 20 0.930 -10.193 -12.607 1.00 0.00 H ATOM 303 HB3 LYS A 20 1.390 -11.771 -11.997 1.00 0.00 H ATOM 304 HG2 LYS A 20 2.265 -10.516 -10.308 1.00 0.00 H ATOM 305 HG3 LYS A 20 3.680 -10.637 -11.355 1.00 0.00 H ATOM 306 HD2 LYS A 20 3.118 -8.362 -12.289 1.00 0.00 H ATOM 307 HD3 LYS A 20 1.721 -8.295 -11.188 1.00 0.00 H ATOM 308 HE2 LYS A 20 3.282 -8.561 -9.250 1.00 0.00 H ATOM 309 HE3 LYS A 20 4.652 -8.543 -10.367 1.00 0.00 H ATOM 310 HZ1 LYS A 20 2.732 -6.304 -9.958 1.00 0.00 H ATOM 311 HZ2 LYS A 20 4.280 -6.340 -9.444 1.00 0.00 H ATOM 312 HZ3 LYS A 20 3.965 -6.282 -11.041 1.00 0.00 H ATOM 313 N VAL A 21 2.177 -12.749 -15.551 1.00 0.00 N ATOM 314 CA VAL A 21 1.586 -13.500 -16.649 1.00 0.00 C ATOM 315 C VAL A 21 1.766 -15.013 -16.482 1.00 0.00 C ATOM 316 O VAL A 21 2.390 -15.705 -17.292 1.00 0.00 O ATOM 317 CB VAL A 21 2.138 -12.951 -17.974 1.00 0.00 C ATOM 318 CG1 VAL A 21 1.521 -11.588 -18.312 1.00 0.00 C ATOM 319 CG2 VAL A 21 3.667 -12.838 -18.072 1.00 0.00 C ATOM 320 H VAL A 21 3.148 -12.543 -15.658 1.00 0.00 H ATOM 321 HA VAL A 21 0.508 -13.352 -16.628 1.00 0.00 H ATOM 322 HB VAL A 21 1.836 -13.647 -18.722 1.00 0.00 H ATOM 323 HG11 VAL A 21 1.793 -10.849 -17.559 1.00 0.00 H ATOM 324 HG12 VAL A 21 1.883 -11.253 -19.286 1.00 0.00 H ATOM 325 HG13 VAL A 21 0.435 -11.675 -18.357 1.00 0.00 H ATOM 326 HG21 VAL A 21 4.140 -13.751 -17.714 1.00 0.00 H ATOM 327 HG22 VAL A 21 3.949 -12.690 -19.114 1.00 0.00 H ATOM 328 HG23 VAL A 21 4.028 -11.990 -17.499 1.00 0.00 H ATOM 329 N GLN A 22 1.219 -15.516 -15.376 1.00 0.00 N ATOM 330 CA GLN A 22 1.245 -16.926 -14.971 1.00 0.00 C ATOM 331 C GLN A 22 0.377 -17.823 -15.879 1.00 0.00 C ATOM 332 O GLN A 22 -0.773 -17.441 -16.197 1.00 0.00 O ATOM 333 CB GLN A 22 0.821 -17.039 -13.497 1.00 0.00 C ATOM 334 CG GLN A 22 1.993 -16.812 -12.528 1.00 0.00 C ATOM 335 CD GLN A 22 2.569 -15.407 -12.652 1.00 0.00 C ATOM 336 OE1 GLN A 22 1.895 -14.411 -12.443 1.00 0.00 O ATOM 337 NE2 GLN A 22 3.805 -15.238 -13.056 1.00 0.00 N ATOM 338 H GLN A 22 0.730 -14.864 -14.781 1.00 0.00 H ATOM 339 HA GLN A 22 2.275 -17.277 -15.055 1.00 0.00 H ATOM 340 HB2 GLN A 22 0.014 -16.336 -13.281 1.00 0.00 H ATOM 341 HB3 GLN A 22 0.433 -18.035 -13.329 1.00 0.00 H ATOM 342 HG2 GLN A 22 1.645 -16.954 -11.505 1.00 0.00 H ATOM 343 HG3 GLN A 22 2.771 -17.552 -12.724 1.00 0.00 H ATOM 344 HE21 GLN A 22 4.406 -16.030 -13.230 1.00 0.00 H ATOM 345 HE22 GLN A 22 4.129 -14.294 -13.141 1.00 0.00 H TER 346 GLN A 22 HETATM 347 N1 U5P A1003 5.254 -15.708 -8.138 1.00 0.00 N HETATM 348 C2 U5P A1003 5.233 -17.108 -8.253 1.00 0.00 C HETATM 349 N3 U5P A1003 5.463 -17.639 -9.508 1.00 0.00 N HETATM 350 C4 U5P A1003 5.718 -16.917 -10.651 1.00 0.00 C HETATM 351 C5 U5P A1003 5.757 -15.484 -10.455 1.00 0.00 C HETATM 352 C6 U5P A1003 5.522 -14.922 -9.240 1.00 0.00 C HETATM 353 O2 U5P A1003 5.035 -17.870 -7.303 1.00 0.00 O HETATM 354 O4 U5P A1003 5.884 -17.493 -11.724 1.00 0.00 O HETATM 355 C1' U5P A1003 5.079 -15.108 -6.784 1.00 0.00 C HETATM 356 C2' U5P A1003 6.437 -14.737 -6.163 1.00 0.00 C HETATM 357 O2' U5P A1003 6.440 -15.146 -4.795 1.00 0.00 O HETATM 358 C3' U5P A1003 6.464 -13.209 -6.319 1.00 0.00 C HETATM 359 C4' U5P A1003 4.975 -12.886 -6.150 1.00 0.00 C HETATM 360 O3' U5P A1003 7.316 -12.568 -5.370 1.00 0.00 O HETATM 361 O4' U5P A1003 4.289 -13.919 -6.843 1.00 0.00 O HETATM 362 C5' U5P A1003 4.577 -11.506 -6.685 1.00 0.00 C HETATM 363 O5' U5P A1003 5.004 -10.510 -5.775 1.00 0.00 O HETATM 364 P U5P A1003 4.995 -8.953 -6.160 1.00 0.00 P HETATM 365 O2P U5P A1003 5.665 -8.785 -7.471 1.00 0.00 O HETATM 366 O3P U5P A1003 5.466 -8.187 -4.982 1.00 0.00 O HETATM 367 HN3 U5P A1003 5.453 -18.639 -9.595 1.00 0.00 H HETATM 368 H5 U5P A1003 5.968 -14.857 -11.309 1.00 0.00 H HETATM 369 H6 U5P A1003 5.540 -13.843 -9.134 1.00 0.00 H HETATM 370 H1' U5P A1003 4.589 -15.833 -6.129 1.00 0.00 H HETATM 371 H2' U5P A1003 7.268 -15.194 -6.707 1.00 0.00 H HETATM 372 HO2' U5P A1003 7.161 -14.671 -4.336 1.00 0.00 H HETATM 373 H3' U5P A1003 6.778 -12.953 -7.334 1.00 0.00 H HETATM 374 H4' U5P A1003 4.725 -12.944 -5.089 1.00 0.00 H HETATM 375 HO3' U5P A1003 8.245 -12.785 -5.587 1.00 0.00 H HETATM 376 H5'1 U5P A1003 3.491 -11.456 -6.779 1.00 0.00 H HETATM 377 H5'2 U5P A1003 5.030 -11.359 -7.668 1.00 0.00 H ENDMDL MODEL 8 ATOM 1 N GLY A 1 3.291 0.719 -1.160 1.00 0.00 N ATOM 2 CA GLY A 1 3.080 -0.414 -2.089 1.00 0.00 C ATOM 3 C GLY A 1 2.005 -0.083 -3.114 1.00 0.00 C ATOM 4 O GLY A 1 0.939 0.412 -2.743 1.00 0.00 O ATOM 5 H1 GLY A 1 2.430 0.941 -0.682 1.00 0.00 H ATOM 6 H2 GLY A 1 3.598 1.537 -1.664 1.00 0.00 H ATOM 7 H3 GLY A 1 3.990 0.484 -0.474 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.011 -0.642 -2.605 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.763 -1.293 -1.527 1.00 0.00 H ATOM 10 N ALA A 2 2.276 -0.324 -4.404 1.00 0.00 N ATOM 11 CA ALA A 2 1.433 0.127 -5.522 1.00 0.00 C ATOM 12 C ALA A 2 1.345 -0.886 -6.691 1.00 0.00 C ATOM 13 O ALA A 2 1.646 -0.560 -7.843 1.00 0.00 O ATOM 14 CB ALA A 2 1.923 1.520 -5.954 1.00 0.00 C ATOM 15 H ALA A 2 3.165 -0.744 -4.638 1.00 0.00 H ATOM 16 HA ALA A 2 0.409 0.243 -5.161 1.00 0.00 H ATOM 17 HB1 ALA A 2 2.947 1.460 -6.327 1.00 0.00 H ATOM 18 HB2 ALA A 2 1.276 1.911 -6.740 1.00 0.00 H ATOM 19 HB3 ALA A 2 1.888 2.207 -5.108 1.00 0.00 H ATOM 20 N TYR A 3 0.892 -2.114 -6.411 1.00 0.00 N ATOM 21 CA TYR A 3 0.209 -2.967 -7.381 1.00 0.00 C ATOM 22 C TYR A 3 -0.701 -3.844 -6.553 1.00 0.00 C ATOM 23 O TYR A 3 -0.341 -4.268 -5.445 1.00 0.00 O ATOM 24 CB TYR A 3 1.110 -3.825 -8.293 1.00 0.00 C ATOM 25 CG TYR A 3 1.721 -5.097 -7.718 1.00 0.00 C ATOM 26 CD1 TYR A 3 0.965 -6.288 -7.594 1.00 0.00 C ATOM 27 CD2 TYR A 3 3.085 -5.104 -7.384 1.00 0.00 C ATOM 28 CE1 TYR A 3 1.586 -7.474 -7.135 1.00 0.00 C ATOM 29 CE2 TYR A 3 3.716 -6.291 -6.975 1.00 0.00 C ATOM 30 CZ TYR A 3 2.978 -7.500 -6.866 1.00 0.00 C ATOM 31 OH TYR A 3 3.480 -8.683 -6.546 1.00 0.00 O ATOM 32 H TYR A 3 0.591 -2.331 -5.461 1.00 0.00 H ATOM 33 HA TYR A 3 -0.406 -2.332 -8.020 1.00 0.00 H ATOM 34 HB2 TYR A 3 0.497 -4.142 -9.138 1.00 0.00 H ATOM 35 HB3 TYR A 3 1.900 -3.194 -8.703 1.00 0.00 H ATOM 36 HD1 TYR A 3 -0.097 -6.299 -7.853 1.00 0.00 H ATOM 37 HD2 TYR A 3 3.665 -4.191 -7.468 1.00 0.00 H ATOM 38 HE1 TYR A 3 1.002 -8.382 -6.978 1.00 0.00 H ATOM 39 HE2 TYR A 3 4.773 -6.250 -6.747 1.00 0.00 H ATOM 40 N THR A 4 -1.891 -4.108 -7.060 1.00 0.00 N ATOM 41 CA THR A 4 -2.859 -4.841 -6.264 1.00 0.00 C ATOM 42 C THR A 4 -2.513 -6.312 -6.206 1.00 0.00 C ATOM 43 O THR A 4 -2.320 -6.941 -7.248 1.00 0.00 O ATOM 44 CB THR A 4 -4.273 -4.703 -6.808 1.00 0.00 C ATOM 45 OG1 THR A 4 -4.520 -3.426 -7.361 1.00 0.00 O ATOM 46 CG2 THR A 4 -5.334 -4.989 -5.749 1.00 0.00 C ATOM 47 H THR A 4 -2.182 -3.679 -7.926 1.00 0.00 H ATOM 48 HA THR A 4 -2.794 -4.455 -5.263 1.00 0.00 H ATOM 49 HB THR A 4 -4.319 -5.435 -7.598 1.00 0.00 H ATOM 50 HG1 THR A 4 -5.486 -3.294 -7.378 1.00 0.00 H ATOM 51 HG21 THR A 4 -5.146 -5.961 -5.295 1.00 0.00 H ATOM 52 HG22 THR A 4 -5.304 -4.222 -4.974 1.00 0.00 H ATOM 53 HG23 THR A 4 -6.322 -5.002 -6.211 1.00 0.00 H ATOM 54 N GLY A 5 -2.508 -6.888 -5.004 1.00 0.00 N ATOM 55 CA GLY A 5 -2.548 -8.335 -4.902 1.00 0.00 C ATOM 56 C GLY A 5 -3.905 -8.844 -5.360 1.00 0.00 C ATOM 57 O GLY A 5 -4.927 -8.561 -4.734 1.00 0.00 O ATOM 58 H GLY A 5 -2.657 -6.332 -4.174 1.00 0.00 H ATOM 59 HA2 GLY A 5 -1.816 -8.683 -5.618 1.00 0.00 H ATOM 60 HA3 GLY A 5 -2.335 -8.680 -3.891 1.00 0.00 H ATOM 61 N LEU A 6 -3.918 -9.486 -6.528 1.00 0.00 N ATOM 62 CA LEU A 6 -5.091 -9.650 -7.359 1.00 0.00 C ATOM 63 C LEU A 6 -4.910 -10.840 -8.314 1.00 0.00 C ATOM 64 O LEU A 6 -5.695 -11.787 -8.251 1.00 0.00 O ATOM 65 CB LEU A 6 -5.471 -8.283 -7.971 1.00 0.00 C ATOM 66 CG LEU A 6 -6.438 -8.333 -9.161 1.00 0.00 C ATOM 67 CD1 LEU A 6 -7.826 -8.810 -8.740 1.00 0.00 C ATOM 68 CD2 LEU A 6 -6.558 -6.938 -9.772 1.00 0.00 C ATOM 69 H LEU A 6 -3.051 -9.792 -6.950 1.00 0.00 H ATOM 70 HA LEU A 6 -5.859 -9.924 -6.706 1.00 0.00 H ATOM 71 HB2 LEU A 6 -5.918 -7.667 -7.189 1.00 0.00 H ATOM 72 HB3 LEU A 6 -4.562 -7.770 -8.277 1.00 0.00 H ATOM 73 HG LEU A 6 -6.027 -9.002 -9.915 1.00 0.00 H ATOM 74 HD11 LEU A 6 -8.214 -8.175 -7.943 1.00 0.00 H ATOM 75 HD12 LEU A 6 -8.507 -8.762 -9.589 1.00 0.00 H ATOM 76 HD13 LEU A 6 -7.779 -9.841 -8.388 1.00 0.00 H ATOM 77 HD21 LEU A 6 -5.577 -6.598 -10.103 1.00 0.00 H ATOM 78 HD22 LEU A 6 -7.226 -6.968 -10.633 1.00 0.00 H ATOM 79 HD23 LEU A 6 -6.953 -6.238 -9.034 1.00 0.00 H ATOM 80 N PRO A 7 -3.833 -10.846 -9.115 1.00 0.00 N ATOM 81 CA PRO A 7 -3.379 -11.989 -9.886 1.00 0.00 C ATOM 82 C PRO A 7 -2.495 -12.947 -9.088 1.00 0.00 C ATOM 83 O PRO A 7 -2.630 -14.169 -9.147 1.00 0.00 O ATOM 84 CB PRO A 7 -2.664 -11.373 -11.097 1.00 0.00 C ATOM 85 CG PRO A 7 -2.101 -10.054 -10.558 1.00 0.00 C ATOM 86 CD PRO A 7 -3.120 -9.652 -9.489 1.00 0.00 C ATOM 87 HA PRO A 7 -4.247 -12.533 -10.163 1.00 0.00 H ATOM 88 HB2 PRO A 7 -1.871 -12.008 -11.501 1.00 0.00 H ATOM 89 HB3 PRO A 7 -3.401 -11.155 -11.867 1.00 0.00 H ATOM 90 HG2 PRO A 7 -1.125 -10.219 -10.100 1.00 0.00 H ATOM 91 HG3 PRO A 7 -2.026 -9.305 -11.345 1.00 0.00 H ATOM 92 HD2 PRO A 7 -2.681 -9.228 -8.593 1.00 0.00 H ATOM 93 HD3 PRO A 7 -3.851 -8.956 -9.881 1.00 0.00 H ATOM 94 N ASN A 8 -1.600 -12.329 -8.334 1.00 0.00 N ATOM 95 CA ASN A 8 -0.615 -12.892 -7.416 1.00 0.00 C ATOM 96 C ASN A 8 -0.585 -12.008 -6.147 1.00 0.00 C ATOM 97 O ASN A 8 -1.476 -11.178 -5.948 1.00 0.00 O ATOM 98 CB ASN A 8 0.730 -13.044 -8.174 1.00 0.00 C ATOM 99 CG ASN A 8 0.670 -14.190 -9.174 1.00 0.00 C ATOM 100 OD1 ASN A 8 0.984 -15.331 -8.866 1.00 0.00 O ATOM 101 ND2 ASN A 8 0.235 -13.932 -10.385 1.00 0.00 N ATOM 102 H ASN A 8 -1.703 -11.330 -8.348 1.00 0.00 H ATOM 103 HA ASN A 8 -0.942 -13.883 -7.093 1.00 0.00 H ATOM 104 HB2 ASN A 8 0.995 -12.127 -8.704 1.00 0.00 H ATOM 105 HB3 ASN A 8 1.541 -13.275 -7.485 1.00 0.00 H ATOM 106 HD21 ASN A 8 0.028 -12.992 -10.663 1.00 0.00 H ATOM 107 HD22 ASN A 8 0.211 -14.687 -11.048 1.00 0.00 H ATOM 108 N LYS A 9 0.389 -12.213 -5.254 1.00 0.00 N ATOM 109 CA LYS A 9 0.389 -11.828 -3.822 1.00 0.00 C ATOM 110 C LYS A 9 -0.704 -12.499 -2.976 1.00 0.00 C ATOM 111 O LYS A 9 -0.368 -13.090 -1.948 1.00 0.00 O ATOM 112 CB LYS A 9 0.439 -10.312 -3.567 1.00 0.00 C ATOM 113 CG LYS A 9 1.743 -9.694 -4.072 1.00 0.00 C ATOM 114 CD LYS A 9 1.985 -8.265 -3.559 1.00 0.00 C ATOM 115 CE LYS A 9 0.856 -7.289 -3.926 1.00 0.00 C ATOM 116 NZ LYS A 9 1.290 -5.874 -3.787 1.00 0.00 N ATOM 117 H LYS A 9 1.103 -12.876 -5.529 1.00 0.00 H ATOM 118 HA LYS A 9 1.336 -12.193 -3.432 1.00 0.00 H ATOM 119 HB2 LYS A 9 -0.409 -9.827 -4.039 1.00 0.00 H ATOM 120 HB3 LYS A 9 0.374 -10.143 -2.490 1.00 0.00 H ATOM 121 HG2 LYS A 9 2.584 -10.311 -3.750 1.00 0.00 H ATOM 122 HG3 LYS A 9 1.713 -9.700 -5.158 1.00 0.00 H ATOM 123 HD2 LYS A 9 2.101 -8.287 -2.474 1.00 0.00 H ATOM 124 HD3 LYS A 9 2.925 -7.915 -3.986 1.00 0.00 H ATOM 125 HE2 LYS A 9 0.548 -7.474 -4.957 1.00 0.00 H ATOM 126 HE3 LYS A 9 -0.007 -7.485 -3.283 1.00 0.00 H ATOM 127 HZ1 LYS A 9 2.125 -5.692 -4.327 1.00 0.00 H ATOM 128 HZ2 LYS A 9 0.575 -5.241 -4.142 1.00 0.00 H ATOM 129 HZ3 LYS A 9 1.477 -5.635 -2.821 1.00 0.00 H ATOM 130 N LYS A 10 -1.979 -12.446 -3.395 1.00 0.00 N ATOM 131 CA LYS A 10 -3.103 -13.137 -2.715 1.00 0.00 C ATOM 132 C LYS A 10 -3.602 -14.374 -3.493 1.00 0.00 C ATOM 133 O LYS A 10 -3.490 -14.384 -4.722 1.00 0.00 O ATOM 134 CB LYS A 10 -4.219 -12.139 -2.341 1.00 0.00 C ATOM 135 CG LYS A 10 -5.226 -11.821 -3.459 1.00 0.00 C ATOM 136 CD LYS A 10 -6.289 -10.843 -2.938 1.00 0.00 C ATOM 137 CE LYS A 10 -7.317 -10.513 -4.027 1.00 0.00 C ATOM 138 NZ LYS A 10 -8.276 -9.473 -3.570 1.00 0.00 N ATOM 139 H LYS A 10 -2.162 -11.944 -4.264 1.00 0.00 H ATOM 140 HA LYS A 10 -2.722 -13.514 -1.767 1.00 0.00 H ATOM 141 HB2 LYS A 10 -4.777 -12.549 -1.499 1.00 0.00 H ATOM 142 HB3 LYS A 10 -3.761 -11.210 -1.996 1.00 0.00 H ATOM 143 HG2 LYS A 10 -4.702 -11.387 -4.310 1.00 0.00 H ATOM 144 HG3 LYS A 10 -5.723 -12.737 -3.778 1.00 0.00 H ATOM 145 HD2 LYS A 10 -6.803 -11.289 -2.083 1.00 0.00 H ATOM 146 HD3 LYS A 10 -5.797 -9.926 -2.609 1.00 0.00 H ATOM 147 HE2 LYS A 10 -6.784 -10.154 -4.911 1.00 0.00 H ATOM 148 HE3 LYS A 10 -7.853 -11.427 -4.300 1.00 0.00 H ATOM 149 HZ1 LYS A 10 -7.795 -8.611 -3.346 1.00 0.00 H ATOM 150 HZ2 LYS A 10 -8.959 -9.263 -4.285 1.00 0.00 H ATOM 151 HZ3 LYS A 10 -8.779 -9.771 -2.744 1.00 0.00 H ATOM 152 N PRO A 11 -4.166 -15.400 -2.821 1.00 0.00 N ATOM 153 CA PRO A 11 -4.704 -16.596 -3.477 1.00 0.00 C ATOM 154 C PRO A 11 -6.040 -16.288 -4.178 1.00 0.00 C ATOM 155 O PRO A 11 -7.101 -16.242 -3.549 1.00 0.00 O ATOM 156 CB PRO A 11 -4.829 -17.641 -2.360 1.00 0.00 C ATOM 157 CG PRO A 11 -5.077 -16.802 -1.107 1.00 0.00 C ATOM 158 CD PRO A 11 -4.261 -15.538 -1.370 1.00 0.00 C ATOM 159 HA PRO A 11 -3.996 -16.968 -4.220 1.00 0.00 H ATOM 160 HB2 PRO A 11 -5.636 -18.352 -2.540 1.00 0.00 H ATOM 161 HB3 PRO A 11 -3.881 -18.170 -2.254 1.00 0.00 H ATOM 162 HG2 PRO A 11 -6.135 -16.547 -1.031 1.00 0.00 H ATOM 163 HG3 PRO A 11 -4.746 -17.315 -0.204 1.00 0.00 H ATOM 164 HD2 PRO A 11 -4.756 -14.681 -0.914 1.00 0.00 H ATOM 165 HD3 PRO A 11 -3.261 -15.660 -0.951 1.00 0.00 H ATOM 166 N ASN A 12 -5.986 -16.044 -5.490 1.00 0.00 N ATOM 167 CA ASN A 12 -7.131 -15.652 -6.317 1.00 0.00 C ATOM 168 C ASN A 12 -6.958 -16.042 -7.795 1.00 0.00 C ATOM 169 O ASN A 12 -5.876 -16.404 -8.261 1.00 0.00 O ATOM 170 CB ASN A 12 -7.330 -14.134 -6.162 1.00 0.00 C ATOM 171 CG ASN A 12 -8.554 -13.599 -6.834 1.00 0.00 C ATOM 172 OD1 ASN A 12 -9.673 -13.992 -6.547 1.00 0.00 O ATOM 173 ND2 ASN A 12 -8.387 -12.706 -7.757 1.00 0.00 N ATOM 174 H ASN A 12 -5.082 -16.077 -5.941 1.00 0.00 H ATOM 175 HA ASN A 12 -8.035 -16.157 -5.970 1.00 0.00 H ATOM 176 HB2 ASN A 12 -7.561 -13.900 -5.150 1.00 0.00 H ATOM 177 HB3 ASN A 12 -6.437 -13.595 -6.476 1.00 0.00 H ATOM 178 HD21 ASN A 12 -7.456 -12.482 -8.100 1.00 0.00 H ATOM 179 HD22 ASN A 12 -9.204 -12.489 -8.271 1.00 0.00 H ATOM 180 N VAL A 13 -8.061 -15.927 -8.532 1.00 0.00 N ATOM 181 CA VAL A 13 -8.198 -16.030 -9.957 1.00 0.00 C ATOM 182 C VAL A 13 -7.351 -14.968 -10.685 1.00 0.00 C ATOM 183 O VAL A 13 -7.346 -13.800 -10.292 1.00 0.00 O ATOM 184 CB VAL A 13 -9.681 -15.948 -10.337 1.00 0.00 C ATOM 185 CG1 VAL A 13 -10.437 -17.215 -9.914 1.00 0.00 C ATOM 186 CG2 VAL A 13 -10.460 -14.725 -9.843 1.00 0.00 C ATOM 187 H VAL A 13 -8.892 -15.594 -8.108 1.00 0.00 H ATOM 188 HA VAL A 13 -7.870 -17.023 -10.211 1.00 0.00 H ATOM 189 HB VAL A 13 -9.686 -15.903 -11.399 1.00 0.00 H ATOM 190 HG11 VAL A 13 -10.471 -17.296 -8.827 1.00 0.00 H ATOM 191 HG12 VAL A 13 -11.458 -17.179 -10.299 1.00 0.00 H ATOM 192 HG13 VAL A 13 -9.944 -18.096 -10.325 1.00 0.00 H ATOM 193 HG21 VAL A 13 -9.933 -13.808 -10.105 1.00 0.00 H ATOM 194 HG22 VAL A 13 -11.437 -14.703 -10.328 1.00 0.00 H ATOM 195 HG23 VAL A 13 -10.613 -14.775 -8.769 1.00 0.00 H ATOM 196 N PRO A 14 -6.605 -15.348 -11.731 1.00 0.00 N ATOM 197 CA PRO A 14 -5.609 -14.490 -12.344 1.00 0.00 C ATOM 198 C PRO A 14 -6.224 -13.553 -13.390 1.00 0.00 C ATOM 199 O PRO A 14 -6.589 -13.927 -14.507 1.00 0.00 O ATOM 200 CB PRO A 14 -4.536 -15.413 -12.896 1.00 0.00 C ATOM 201 CG PRO A 14 -5.284 -16.720 -13.169 1.00 0.00 C ATOM 202 CD PRO A 14 -6.437 -16.714 -12.157 1.00 0.00 C ATOM 203 HA PRO A 14 -5.135 -13.885 -11.572 1.00 0.00 H ATOM 204 HB2 PRO A 14 -4.102 -14.959 -13.782 1.00 0.00 H ATOM 205 HB3 PRO A 14 -3.772 -15.582 -12.134 1.00 0.00 H ATOM 206 HG2 PRO A 14 -5.690 -16.702 -14.181 1.00 0.00 H ATOM 207 HG3 PRO A 14 -4.639 -17.589 -13.035 1.00 0.00 H ATOM 208 HD2 PRO A 14 -7.354 -17.060 -12.630 1.00 0.00 H ATOM 209 HD3 PRO A 14 -6.222 -17.290 -11.250 1.00 0.00 H ATOM 210 N THR A 15 -6.284 -12.296 -12.980 1.00 0.00 N ATOM 211 CA THR A 15 -6.805 -11.120 -13.716 1.00 0.00 C ATOM 212 C THR A 15 -5.728 -10.440 -14.579 1.00 0.00 C ATOM 213 O THR A 15 -6.036 -9.689 -15.506 1.00 0.00 O ATOM 214 CB THR A 15 -7.386 -10.119 -12.712 1.00 0.00 C ATOM 215 OG1 THR A 15 -8.268 -10.779 -11.825 1.00 0.00 O ATOM 216 CG2 THR A 15 -8.176 -8.961 -13.324 1.00 0.00 C ATOM 217 H THR A 15 -6.029 -12.184 -12.014 1.00 0.00 H ATOM 218 HA THR A 15 -7.618 -11.423 -14.360 1.00 0.00 H ATOM 219 HB THR A 15 -6.544 -9.729 -12.155 1.00 0.00 H ATOM 220 HG1 THR A 15 -8.611 -10.122 -11.200 1.00 0.00 H ATOM 221 HG21 THR A 15 -8.955 -9.347 -13.983 1.00 0.00 H ATOM 222 HG22 THR A 15 -8.635 -8.366 -12.534 1.00 0.00 H ATOM 223 HG23 THR A 15 -7.511 -8.310 -13.890 1.00 0.00 H ATOM 224 N ILE A 16 -4.460 -10.761 -14.292 1.00 0.00 N ATOM 225 CA ILE A 16 -3.216 -10.237 -14.872 1.00 0.00 C ATOM 226 C ILE A 16 -2.960 -8.736 -14.643 1.00 0.00 C ATOM 227 O ILE A 16 -3.856 -7.939 -14.357 1.00 0.00 O ATOM 228 CB ILE A 16 -3.070 -10.754 -16.327 1.00 0.00 C ATOM 229 CG1 ILE A 16 -2.015 -11.871 -16.457 1.00 0.00 C ATOM 230 CG2 ILE A 16 -2.806 -9.677 -17.393 1.00 0.00 C ATOM 231 CD1 ILE A 16 -2.380 -13.142 -15.672 1.00 0.00 C ATOM 232 H ILE A 16 -4.353 -11.490 -13.614 1.00 0.00 H ATOM 233 HA ILE A 16 -2.419 -10.701 -14.290 1.00 0.00 H ATOM 234 HB ILE A 16 -4.022 -11.211 -16.582 1.00 0.00 H ATOM 235 HG12 ILE A 16 -1.925 -12.150 -17.508 1.00 0.00 H ATOM 236 HG13 ILE A 16 -1.049 -11.496 -16.120 1.00 0.00 H ATOM 237 HG21 ILE A 16 -1.811 -9.247 -17.278 1.00 0.00 H ATOM 238 HG22 ILE A 16 -2.874 -10.124 -18.386 1.00 0.00 H ATOM 239 HG23 ILE A 16 -3.559 -8.891 -17.326 1.00 0.00 H ATOM 240 HD11 ILE A 16 -3.363 -13.500 -15.982 1.00 0.00 H ATOM 241 HD12 ILE A 16 -1.646 -13.919 -15.876 1.00 0.00 H ATOM 242 HD13 ILE A 16 -2.389 -12.945 -14.600 1.00 0.00 H ATOM 243 N ARG A 17 -1.670 -8.385 -14.714 1.00 0.00 N ATOM 244 CA ARG A 17 -1.108 -7.044 -14.484 1.00 0.00 C ATOM 245 C ARG A 17 -0.246 -6.582 -15.661 1.00 0.00 C ATOM 246 O ARG A 17 -0.727 -5.909 -16.573 1.00 0.00 O ATOM 247 CB ARG A 17 -0.405 -7.005 -13.102 1.00 0.00 C ATOM 248 CG ARG A 17 -1.304 -6.479 -11.970 1.00 0.00 C ATOM 249 CD ARG A 17 -1.506 -4.959 -12.093 1.00 0.00 C ATOM 250 NE ARG A 17 -2.349 -4.390 -11.021 1.00 0.00 N ATOM 251 CZ ARG A 17 -2.626 -3.102 -10.877 1.00 0.00 C ATOM 252 NH1 ARG A 17 -2.130 -2.197 -11.671 1.00 0.00 N ATOM 253 NH2 ARG A 17 -3.403 -2.672 -9.924 1.00 0.00 N ATOM 254 H ARG A 17 -1.031 -9.130 -14.953 1.00 0.00 H ATOM 255 HA ARG A 17 -1.911 -6.322 -14.477 1.00 0.00 H ATOM 256 HB2 ARG A 17 -0.080 -8.013 -12.840 1.00 0.00 H ATOM 257 HB3 ARG A 17 0.493 -6.385 -13.142 1.00 0.00 H ATOM 258 HG2 ARG A 17 -2.262 -6.999 -11.988 1.00 0.00 H ATOM 259 HG3 ARG A 17 -0.816 -6.697 -11.021 1.00 0.00 H ATOM 260 HD2 ARG A 17 -0.524 -4.482 -12.068 1.00 0.00 H ATOM 261 HD3 ARG A 17 -1.972 -4.738 -13.056 1.00 0.00 H ATOM 262 HE ARG A 17 -2.786 -5.031 -10.377 1.00 0.00 H ATOM 263 HH11 ARG A 17 -1.532 -2.479 -12.428 1.00 0.00 H ATOM 264 HH12 ARG A 17 -2.359 -1.225 -11.551 1.00 0.00 H ATOM 265 HH21 ARG A 17 -3.869 -3.297 -9.279 1.00 0.00 H ATOM 266 HH22 ARG A 17 -3.608 -1.689 -9.853 1.00 0.00 H ATOM 267 N THR A 18 1.017 -6.986 -15.622 1.00 0.00 N ATOM 268 CA THR A 18 2.102 -6.555 -16.526 1.00 0.00 C ATOM 269 C THR A 18 3.044 -7.723 -16.835 1.00 0.00 C ATOM 270 O THR A 18 2.965 -8.316 -17.910 1.00 0.00 O ATOM 271 CB THR A 18 2.864 -5.368 -15.932 1.00 0.00 C ATOM 272 OG1 THR A 18 1.986 -4.330 -15.548 1.00 0.00 O ATOM 273 CG2 THR A 18 3.898 -4.769 -16.888 1.00 0.00 C ATOM 274 H THR A 18 1.240 -7.519 -14.803 1.00 0.00 H ATOM 275 HA THR A 18 1.693 -6.198 -17.457 1.00 0.00 H ATOM 276 HB THR A 18 3.352 -5.756 -15.050 1.00 0.00 H ATOM 277 HG1 THR A 18 2.516 -3.639 -15.112 1.00 0.00 H ATOM 278 HG21 THR A 18 3.407 -4.421 -17.798 1.00 0.00 H ATOM 279 HG22 THR A 18 4.401 -3.928 -16.408 1.00 0.00 H ATOM 280 HG23 THR A 18 4.651 -5.513 -17.149 1.00 0.00 H ATOM 281 N ALA A 19 3.885 -8.099 -15.862 1.00 0.00 N ATOM 282 CA ALA A 19 4.768 -9.268 -15.902 1.00 0.00 C ATOM 283 C ALA A 19 4.249 -10.445 -15.053 1.00 0.00 C ATOM 284 O ALA A 19 4.821 -11.536 -15.100 1.00 0.00 O ATOM 285 CB ALA A 19 6.178 -8.818 -15.500 1.00 0.00 C ATOM 286 H ALA A 19 3.950 -7.512 -15.042 1.00 0.00 H ATOM 287 HA ALA A 19 4.820 -9.643 -16.926 1.00 0.00 H ATOM 288 HB1 ALA A 19 6.183 -8.465 -14.467 1.00 0.00 H ATOM 289 HB2 ALA A 19 6.872 -9.655 -15.592 1.00 0.00 H ATOM 290 HB3 ALA A 19 6.511 -8.014 -16.157 1.00 0.00 H ATOM 291 N LYS A 20 3.135 -10.274 -14.316 1.00 0.00 N ATOM 292 CA LYS A 20 2.463 -11.335 -13.569 1.00 0.00 C ATOM 293 C LYS A 20 1.570 -12.256 -14.411 1.00 0.00 C ATOM 294 O LYS A 20 0.416 -12.542 -14.093 1.00 0.00 O ATOM 295 CB LYS A 20 1.766 -10.853 -12.299 1.00 0.00 C ATOM 296 CG LYS A 20 2.673 -10.204 -11.237 1.00 0.00 C ATOM 297 CD LYS A 20 2.810 -8.680 -11.376 1.00 0.00 C ATOM 298 CE LYS A 20 3.755 -8.145 -10.294 1.00 0.00 C ATOM 299 NZ LYS A 20 3.861 -6.661 -10.334 1.00 0.00 N ATOM 300 H LYS A 20 2.757 -9.358 -14.213 1.00 0.00 H ATOM 301 HA LYS A 20 3.280 -11.948 -13.239 1.00 0.00 H ATOM 302 HB2 LYS A 20 0.892 -10.236 -12.518 1.00 0.00 H ATOM 303 HB3 LYS A 20 1.415 -11.790 -11.894 1.00 0.00 H ATOM 304 HG2 LYS A 20 2.244 -10.413 -10.256 1.00 0.00 H ATOM 305 HG3 LYS A 20 3.661 -10.667 -11.274 1.00 0.00 H ATOM 306 HD2 LYS A 20 3.210 -8.425 -12.357 1.00 0.00 H ATOM 307 HD3 LYS A 20 1.825 -8.223 -11.257 1.00 0.00 H ATOM 308 HE2 LYS A 20 3.383 -8.467 -9.317 1.00 0.00 H ATOM 309 HE3 LYS A 20 4.744 -8.594 -10.435 1.00 0.00 H ATOM 310 HZ1 LYS A 20 2.969 -6.221 -10.149 1.00 0.00 H ATOM 311 HZ2 LYS A 20 4.513 -6.328 -9.633 1.00 0.00 H ATOM 312 HZ3 LYS A 20 4.198 -6.336 -11.231 1.00 0.00 H ATOM 313 N VAL A 21 2.130 -12.694 -15.524 1.00 0.00 N ATOM 314 CA VAL A 21 1.553 -13.490 -16.596 1.00 0.00 C ATOM 315 C VAL A 21 1.718 -14.992 -16.337 1.00 0.00 C ATOM 316 O VAL A 21 2.321 -15.744 -17.107 1.00 0.00 O ATOM 317 CB VAL A 21 2.130 -13.011 -17.936 1.00 0.00 C ATOM 318 CG1 VAL A 21 1.526 -11.664 -18.347 1.00 0.00 C ATOM 319 CG2 VAL A 21 3.660 -12.906 -18.011 1.00 0.00 C ATOM 320 H VAL A 21 3.084 -12.434 -15.651 1.00 0.00 H ATOM 321 HA VAL A 21 0.478 -13.330 -16.600 1.00 0.00 H ATOM 322 HB VAL A 21 1.838 -13.740 -18.656 1.00 0.00 H ATOM 323 HG11 VAL A 21 1.788 -10.892 -17.622 1.00 0.00 H ATOM 324 HG12 VAL A 21 1.905 -11.373 -19.327 1.00 0.00 H ATOM 325 HG13 VAL A 21 0.441 -11.747 -18.406 1.00 0.00 H ATOM 326 HG21 VAL A 21 4.124 -13.805 -17.603 1.00 0.00 H ATOM 327 HG22 VAL A 21 3.961 -12.806 -19.054 1.00 0.00 H ATOM 328 HG23 VAL A 21 4.015 -12.033 -17.471 1.00 0.00 H ATOM 329 N GLN A 22 1.187 -15.401 -15.186 1.00 0.00 N ATOM 330 CA GLN A 22 1.217 -16.766 -14.655 1.00 0.00 C ATOM 331 C GLN A 22 0.194 -17.689 -15.349 1.00 0.00 C ATOM 332 O GLN A 22 -0.973 -17.276 -15.535 1.00 0.00 O ATOM 333 CB GLN A 22 1.007 -16.704 -13.132 1.00 0.00 C ATOM 334 CG GLN A 22 2.313 -16.531 -12.334 1.00 0.00 C ATOM 335 CD GLN A 22 3.003 -15.179 -12.544 1.00 0.00 C ATOM 336 OE1 GLN A 22 2.737 -14.194 -11.876 1.00 0.00 O ATOM 337 NE2 GLN A 22 3.916 -15.041 -13.475 1.00 0.00 N ATOM 338 H GLN A 22 0.688 -14.701 -14.657 1.00 0.00 H ATOM 339 HA GLN A 22 2.204 -17.191 -14.847 1.00 0.00 H ATOM 340 HB2 GLN A 22 0.304 -15.909 -12.878 1.00 0.00 H ATOM 341 HB3 GLN A 22 0.550 -17.639 -12.822 1.00 0.00 H ATOM 342 HG2 GLN A 22 2.085 -16.636 -11.273 1.00 0.00 H ATOM 343 HG3 GLN A 22 3.002 -17.333 -12.599 1.00 0.00 H ATOM 344 HE21 GLN A 22 4.204 -15.822 -14.044 1.00 0.00 H ATOM 345 HE22 GLN A 22 4.353 -14.138 -13.531 1.00 0.00 H TER 346 GLN A 22 HETATM 347 N1 U5P A1003 5.377 -15.698 -8.513 1.00 0.00 N HETATM 348 C2 U5P A1003 5.407 -17.095 -8.632 1.00 0.00 C HETATM 349 N3 U5P A1003 5.694 -17.615 -9.879 1.00 0.00 N HETATM 350 C4 U5P A1003 5.971 -16.883 -11.009 1.00 0.00 C HETATM 351 C5 U5P A1003 5.941 -15.450 -10.813 1.00 0.00 C HETATM 352 C6 U5P A1003 5.648 -14.899 -9.605 1.00 0.00 C HETATM 353 O2 U5P A1003 5.206 -17.867 -7.691 1.00 0.00 O HETATM 354 O4 U5P A1003 6.212 -17.454 -12.070 1.00 0.00 O HETATM 355 C1' U5P A1003 5.158 -15.113 -7.157 1.00 0.00 C HETATM 356 C2' U5P A1003 6.498 -14.749 -6.493 1.00 0.00 C HETATM 357 O2' U5P A1003 6.490 -15.191 -5.132 1.00 0.00 O HETATM 358 C3' U5P A1003 6.505 -13.217 -6.589 1.00 0.00 C HETATM 359 C4' U5P A1003 5.008 -12.916 -6.459 1.00 0.00 C HETATM 360 O3' U5P A1003 7.321 -12.631 -5.582 1.00 0.00 O HETATM 361 O4' U5P A1003 4.365 -13.927 -7.223 1.00 0.00 O HETATM 362 C5' U5P A1003 4.613 -11.521 -6.956 1.00 0.00 C HETATM 363 O5' U5P A1003 5.057 -10.546 -6.030 1.00 0.00 O HETATM 364 P U5P A1003 5.043 -8.981 -6.381 1.00 0.00 P HETATM 365 O2P U5P A1003 5.679 -8.785 -7.705 1.00 0.00 O HETATM 366 O3P U5P A1003 5.542 -8.236 -5.201 1.00 0.00 O HETATM 367 HN3 U5P A1003 5.723 -18.614 -9.968 1.00 0.00 H HETATM 368 H5 U5P A1003 6.150 -14.814 -11.662 1.00 0.00 H HETATM 369 H6 U5P A1003 5.621 -13.821 -9.495 1.00 0.00 H HETATM 370 H1' U5P A1003 4.646 -15.847 -6.530 1.00 0.00 H HETATM 371 H2' U5P A1003 7.350 -15.167 -7.037 1.00 0.00 H HETATM 372 HO2' U5P A1003 6.703 -16.145 -5.096 1.00 0.00 H HETATM 373 H3' U5P A1003 6.855 -12.914 -7.578 1.00 0.00 H HETATM 374 H4' U5P A1003 4.716 -13.022 -5.412 1.00 0.00 H HETATM 375 HO3' U5P A1003 7.295 -13.247 -4.822 1.00 0.00 H HETATM 376 H5'1 U5P A1003 3.527 -11.463 -7.040 1.00 0.00 H HETATM 377 H5'2 U5P A1003 5.058 -11.356 -7.939 1.00 0.00 H ENDMDL MODEL 9 ATOM 1 N GLY A 1 3.110 0.424 -0.639 1.00 0.00 N ATOM 2 CA GLY A 1 2.888 -0.687 -1.591 1.00 0.00 C ATOM 3 C GLY A 1 1.854 -0.303 -2.640 1.00 0.00 C ATOM 4 O GLY A 1 0.764 0.149 -2.282 1.00 0.00 O ATOM 5 H1 GLY A 1 2.244 0.669 -0.181 1.00 0.00 H ATOM 6 H2 GLY A 1 3.460 1.237 -1.120 1.00 0.00 H ATOM 7 H3 GLY A 1 3.781 0.152 0.064 1.00 0.00 H ATOM 8 HA2 GLY A 1 3.824 -0.941 -2.083 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.522 -1.562 -1.052 1.00 0.00 H ATOM 10 N ALA A 2 2.189 -0.448 -3.929 1.00 0.00 N ATOM 11 CA ALA A 2 1.390 0.072 -5.050 1.00 0.00 C ATOM 12 C ALA A 2 1.355 -0.863 -6.286 1.00 0.00 C ATOM 13 O ALA A 2 1.658 -0.452 -7.411 1.00 0.00 O ATOM 14 CB ALA A 2 1.883 1.495 -5.369 1.00 0.00 C ATOM 15 H ALA A 2 3.093 -0.840 -4.152 1.00 0.00 H ATOM 16 HA ALA A 2 0.352 0.157 -4.727 1.00 0.00 H ATOM 17 HB1 ALA A 2 2.920 1.470 -5.708 1.00 0.00 H ATOM 18 HB2 ALA A 2 1.261 1.933 -6.152 1.00 0.00 H ATOM 19 HB3 ALA A 2 1.808 2.122 -4.480 1.00 0.00 H ATOM 20 N TYR A 3 0.935 -2.120 -6.094 1.00 0.00 N ATOM 21 CA TYR A 3 0.239 -2.903 -7.110 1.00 0.00 C ATOM 22 C TYR A 3 -0.693 -3.802 -6.329 1.00 0.00 C ATOM 23 O TYR A 3 -0.365 -4.260 -5.227 1.00 0.00 O ATOM 24 CB TYR A 3 1.118 -3.729 -8.072 1.00 0.00 C ATOM 25 CG TYR A 3 1.714 -5.031 -7.550 1.00 0.00 C ATOM 26 CD1 TYR A 3 0.939 -6.213 -7.450 1.00 0.00 C ATOM 27 CD2 TYR A 3 3.079 -5.062 -7.222 1.00 0.00 C ATOM 28 CE1 TYR A 3 1.536 -7.404 -6.974 1.00 0.00 C ATOM 29 CE2 TYR A 3 3.687 -6.261 -6.810 1.00 0.00 C ATOM 30 CZ TYR A 3 2.922 -7.453 -6.681 1.00 0.00 C ATOM 31 OH TYR A 3 3.398 -8.635 -6.316 1.00 0.00 O ATOM 32 H TYR A 3 0.642 -2.403 -5.160 1.00 0.00 H ATOM 33 HA TYR A 3 -0.364 -2.223 -7.715 1.00 0.00 H ATOM 34 HB2 TYR A 3 0.492 -4.002 -8.923 1.00 0.00 H ATOM 35 HB3 TYR A 3 1.912 -3.091 -8.458 1.00 0.00 H ATOM 36 HD1 TYR A 3 -0.122 -6.204 -7.716 1.00 0.00 H ATOM 37 HD2 TYR A 3 3.673 -4.159 -7.296 1.00 0.00 H ATOM 38 HE1 TYR A 3 0.936 -8.299 -6.807 1.00 0.00 H ATOM 39 HE2 TYR A 3 4.741 -6.235 -6.577 1.00 0.00 H ATOM 40 N THR A 4 -1.875 -4.030 -6.871 1.00 0.00 N ATOM 41 CA THR A 4 -2.882 -4.748 -6.113 1.00 0.00 C ATOM 42 C THR A 4 -2.589 -6.233 -6.087 1.00 0.00 C ATOM 43 O THR A 4 -2.391 -6.840 -7.143 1.00 0.00 O ATOM 44 CB THR A 4 -4.273 -4.530 -6.687 1.00 0.00 C ATOM 45 OG1 THR A 4 -4.457 -3.203 -7.145 1.00 0.00 O ATOM 46 CG2 THR A 4 -5.371 -4.859 -5.681 1.00 0.00 C ATOM 47 H THR A 4 -2.140 -3.573 -7.731 1.00 0.00 H ATOM 48 HA THR A 4 -2.828 -4.393 -5.101 1.00 0.00 H ATOM 49 HB THR A 4 -4.313 -5.203 -7.529 1.00 0.00 H ATOM 50 HG1 THR A 4 -5.401 -3.093 -7.365 1.00 0.00 H ATOM 51 HG21 THR A 4 -5.217 -5.862 -5.283 1.00 0.00 H ATOM 52 HG22 THR A 4 -5.347 -4.144 -4.856 1.00 0.00 H ATOM 53 HG23 THR A 4 -6.345 -4.816 -6.167 1.00 0.00 H ATOM 54 N GLY A 5 -2.631 -6.844 -4.902 1.00 0.00 N ATOM 55 CA GLY A 5 -2.659 -8.293 -4.835 1.00 0.00 C ATOM 56 C GLY A 5 -3.998 -8.813 -5.335 1.00 0.00 C ATOM 57 O GLY A 5 -5.045 -8.524 -4.756 1.00 0.00 O ATOM 58 H GLY A 5 -2.772 -6.307 -4.059 1.00 0.00 H ATOM 59 HA2 GLY A 5 -1.909 -8.614 -5.545 1.00 0.00 H ATOM 60 HA3 GLY A 5 -2.451 -8.665 -3.831 1.00 0.00 H ATOM 61 N LEU A 6 -3.957 -9.467 -6.495 1.00 0.00 N ATOM 62 CA LEU A 6 -5.085 -9.653 -7.384 1.00 0.00 C ATOM 63 C LEU A 6 -4.808 -10.797 -8.384 1.00 0.00 C ATOM 64 O LEU A 6 -5.569 -11.765 -8.420 1.00 0.00 O ATOM 65 CB LEU A 6 -5.485 -8.274 -7.961 1.00 0.00 C ATOM 66 CG LEU A 6 -6.382 -8.295 -9.205 1.00 0.00 C ATOM 67 CD1 LEU A 6 -7.789 -8.785 -8.871 1.00 0.00 C ATOM 68 CD2 LEU A 6 -6.477 -6.887 -9.789 1.00 0.00 C ATOM 69 H LEU A 6 -3.063 -9.754 -6.870 1.00 0.00 H ATOM 70 HA LEU A 6 -5.869 -9.983 -6.774 1.00 0.00 H ATOM 71 HB2 LEU A 6 -5.993 -7.704 -7.181 1.00 0.00 H ATOM 72 HB3 LEU A 6 -4.579 -7.718 -8.193 1.00 0.00 H ATOM 73 HG LEU A 6 -5.928 -8.944 -9.950 1.00 0.00 H ATOM 74 HD11 LEU A 6 -8.224 -8.169 -8.083 1.00 0.00 H ATOM 75 HD12 LEU A 6 -8.423 -8.720 -9.754 1.00 0.00 H ATOM 76 HD13 LEU A 6 -7.752 -9.821 -8.538 1.00 0.00 H ATOM 77 HD21 LEU A 6 -5.481 -6.539 -10.068 1.00 0.00 H ATOM 78 HD22 LEU A 6 -7.103 -6.899 -10.683 1.00 0.00 H ATOM 79 HD23 LEU A 6 -6.907 -6.203 -9.057 1.00 0.00 H ATOM 80 N PRO A 7 -3.683 -10.739 -9.118 1.00 0.00 N ATOM 81 CA PRO A 7 -3.106 -11.827 -9.898 1.00 0.00 C ATOM 82 C PRO A 7 -2.158 -12.729 -9.106 1.00 0.00 C ATOM 83 O PRO A 7 -2.068 -13.938 -9.324 1.00 0.00 O ATOM 84 CB PRO A 7 -2.383 -11.126 -11.057 1.00 0.00 C ATOM 85 CG PRO A 7 -1.938 -9.795 -10.442 1.00 0.00 C ATOM 86 CD PRO A 7 -3.022 -9.496 -9.408 1.00 0.00 C ATOM 87 HA PRO A 7 -3.908 -12.442 -10.224 1.00 0.00 H ATOM 88 HB2 PRO A 7 -1.527 -11.687 -11.443 1.00 0.00 H ATOM 89 HB3 PRO A 7 -3.097 -10.927 -11.852 1.00 0.00 H ATOM 90 HG2 PRO A 7 -0.980 -9.906 -9.939 1.00 0.00 H ATOM 91 HG3 PRO A 7 -1.878 -9.018 -11.198 1.00 0.00 H ATOM 92 HD2 PRO A 7 -2.642 -9.098 -8.471 1.00 0.00 H ATOM 93 HD3 PRO A 7 -3.769 -8.823 -9.809 1.00 0.00 H ATOM 94 N ASN A 8 -1.464 -12.089 -8.180 1.00 0.00 N ATOM 95 CA ASN A 8 -0.457 -12.603 -7.257 1.00 0.00 C ATOM 96 C ASN A 8 -0.655 -11.890 -5.905 1.00 0.00 C ATOM 97 O ASN A 8 -1.640 -11.168 -5.723 1.00 0.00 O ATOM 98 CB ASN A 8 0.962 -12.363 -7.835 1.00 0.00 C ATOM 99 CG ASN A 8 1.047 -12.337 -9.347 1.00 0.00 C ATOM 100 OD1 ASN A 8 1.154 -11.281 -9.942 1.00 0.00 O ATOM 101 ND2 ASN A 8 0.971 -13.465 -10.009 1.00 0.00 N ATOM 102 H ASN A 8 -1.716 -11.120 -8.100 1.00 0.00 H ATOM 103 HA ASN A 8 -0.610 -13.674 -7.108 1.00 0.00 H ATOM 104 HB2 ASN A 8 1.329 -11.395 -7.492 1.00 0.00 H ATOM 105 HB3 ASN A 8 1.643 -13.133 -7.469 1.00 0.00 H ATOM 106 HD21 ASN A 8 0.805 -14.327 -9.523 1.00 0.00 H ATOM 107 HD22 ASN A 8 0.989 -13.440 -11.023 1.00 0.00 H ATOM 108 N LYS A 9 0.284 -12.053 -4.966 1.00 0.00 N ATOM 109 CA LYS A 9 0.246 -11.573 -3.567 1.00 0.00 C ATOM 110 C LYS A 9 -0.875 -12.159 -2.690 1.00 0.00 C ATOM 111 O LYS A 9 -0.589 -12.526 -1.549 1.00 0.00 O ATOM 112 CB LYS A 9 0.314 -10.037 -3.470 1.00 0.00 C ATOM 113 CG LYS A 9 1.763 -9.536 -3.515 1.00 0.00 C ATOM 114 CD LYS A 9 1.855 -8.001 -3.430 1.00 0.00 C ATOM 115 CE LYS A 9 1.293 -7.393 -2.135 1.00 0.00 C ATOM 116 NZ LYS A 9 2.086 -7.775 -0.935 1.00 0.00 N ATOM 117 H LYS A 9 1.064 -12.647 -5.217 1.00 0.00 H ATOM 118 HA LYS A 9 1.169 -11.926 -3.115 1.00 0.00 H ATOM 119 HB2 LYS A 9 -0.247 -9.579 -4.279 1.00 0.00 H ATOM 120 HB3 LYS A 9 -0.133 -9.728 -2.524 1.00 0.00 H ATOM 121 HG2 LYS A 9 2.329 -9.978 -2.694 1.00 0.00 H ATOM 122 HG3 LYS A 9 2.212 -9.870 -4.447 1.00 0.00 H ATOM 123 HD2 LYS A 9 2.899 -7.703 -3.543 1.00 0.00 H ATOM 124 HD3 LYS A 9 1.296 -7.577 -4.263 1.00 0.00 H ATOM 125 HE2 LYS A 9 1.296 -6.305 -2.245 1.00 0.00 H ATOM 126 HE3 LYS A 9 0.250 -7.704 -2.021 1.00 0.00 H ATOM 127 HZ1 LYS A 9 3.052 -7.487 -1.025 1.00 0.00 H ATOM 128 HZ2 LYS A 9 1.718 -7.334 -0.102 1.00 0.00 H ATOM 129 HZ3 LYS A 9 2.073 -8.773 -0.777 1.00 0.00 H ATOM 130 N LYS A 10 -2.111 -12.293 -3.197 1.00 0.00 N ATOM 131 CA LYS A 10 -3.218 -13.004 -2.515 1.00 0.00 C ATOM 132 C LYS A 10 -3.733 -14.215 -3.321 1.00 0.00 C ATOM 133 O LYS A 10 -3.640 -14.190 -4.552 1.00 0.00 O ATOM 134 CB LYS A 10 -4.328 -12.010 -2.115 1.00 0.00 C ATOM 135 CG LYS A 10 -5.330 -11.677 -3.232 1.00 0.00 C ATOM 136 CD LYS A 10 -6.344 -10.638 -2.737 1.00 0.00 C ATOM 137 CE LYS A 10 -7.393 -10.345 -3.816 1.00 0.00 C ATOM 138 NZ LYS A 10 -8.283 -9.225 -3.413 1.00 0.00 N ATOM 139 H LYS A 10 -2.270 -11.915 -4.133 1.00 0.00 H ATOM 140 HA LYS A 10 -2.823 -13.410 -1.583 1.00 0.00 H ATOM 141 HB2 LYS A 10 -4.887 -12.429 -1.277 1.00 0.00 H ATOM 142 HB3 LYS A 10 -3.864 -11.087 -1.760 1.00 0.00 H ATOM 143 HG2 LYS A 10 -4.796 -11.290 -4.100 1.00 0.00 H ATOM 144 HG3 LYS A 10 -5.869 -12.580 -3.520 1.00 0.00 H ATOM 145 HD2 LYS A 10 -6.844 -11.015 -1.843 1.00 0.00 H ATOM 146 HD3 LYS A 10 -5.811 -9.721 -2.482 1.00 0.00 H ATOM 147 HE2 LYS A 10 -6.877 -10.088 -4.745 1.00 0.00 H ATOM 148 HE3 LYS A 10 -7.982 -11.250 -3.994 1.00 0.00 H ATOM 149 HZ1 LYS A 10 -7.752 -8.373 -3.283 1.00 0.00 H ATOM 150 HZ2 LYS A 10 -8.985 -9.043 -4.119 1.00 0.00 H ATOM 151 HZ3 LYS A 10 -8.764 -9.428 -2.547 1.00 0.00 H ATOM 152 N PRO A 11 -4.294 -15.258 -2.672 1.00 0.00 N ATOM 153 CA PRO A 11 -4.886 -16.407 -3.362 1.00 0.00 C ATOM 154 C PRO A 11 -6.194 -16.007 -4.066 1.00 0.00 C ATOM 155 O PRO A 11 -7.209 -15.733 -3.419 1.00 0.00 O ATOM 156 CB PRO A 11 -5.091 -17.469 -2.273 1.00 0.00 C ATOM 157 CG PRO A 11 -5.282 -16.650 -0.997 1.00 0.00 C ATOM 158 CD PRO A 11 -4.378 -15.440 -1.226 1.00 0.00 C ATOM 159 HA PRO A 11 -4.188 -16.800 -4.104 1.00 0.00 H ATOM 160 HB2 PRO A 11 -5.948 -18.113 -2.476 1.00 0.00 H ATOM 161 HB3 PRO A 11 -4.184 -18.070 -2.180 1.00 0.00 H ATOM 162 HG2 PRO A 11 -6.319 -16.324 -0.916 1.00 0.00 H ATOM 163 HG3 PRO A 11 -4.988 -17.209 -0.109 1.00 0.00 H ATOM 164 HD2 PRO A 11 -4.802 -14.568 -0.730 1.00 0.00 H ATOM 165 HD3 PRO A 11 -3.383 -15.649 -0.831 1.00 0.00 H ATOM 166 N ASN A 12 -6.164 -15.941 -5.398 1.00 0.00 N ATOM 167 CA ASN A 12 -7.277 -15.481 -6.234 1.00 0.00 C ATOM 168 C ASN A 12 -7.200 -16.009 -7.677 1.00 0.00 C ATOM 169 O ASN A 12 -6.186 -16.546 -8.130 1.00 0.00 O ATOM 170 CB ASN A 12 -7.277 -13.941 -6.226 1.00 0.00 C ATOM 171 CG ASN A 12 -8.499 -13.327 -6.830 1.00 0.00 C ATOM 172 OD1 ASN A 12 -9.626 -13.652 -6.494 1.00 0.00 O ATOM 173 ND2 ASN A 12 -8.321 -12.437 -7.753 1.00 0.00 N ATOM 174 H ASN A 12 -5.299 -16.169 -5.869 1.00 0.00 H ATOM 175 HA ASN A 12 -8.226 -15.833 -5.820 1.00 0.00 H ATOM 176 HB2 ASN A 12 -7.359 -13.571 -5.231 1.00 0.00 H ATOM 177 HB3 ASN A 12 -6.368 -13.552 -6.685 1.00 0.00 H ATOM 178 HD21 ASN A 12 -7.398 -12.306 -8.160 1.00 0.00 H ATOM 179 HD22 ASN A 12 -9.142 -12.210 -8.257 1.00 0.00 H ATOM 180 N VAL A 13 -8.288 -15.783 -8.407 1.00 0.00 N ATOM 181 CA VAL A 13 -8.440 -15.892 -9.829 1.00 0.00 C ATOM 182 C VAL A 13 -7.543 -14.873 -10.561 1.00 0.00 C ATOM 183 O VAL A 13 -7.510 -13.696 -10.198 1.00 0.00 O ATOM 184 CB VAL A 13 -9.916 -15.731 -10.206 1.00 0.00 C ATOM 185 CG1 VAL A 13 -10.730 -16.974 -9.822 1.00 0.00 C ATOM 186 CG2 VAL A 13 -10.635 -14.490 -9.670 1.00 0.00 C ATOM 187 H VAL A 13 -9.037 -15.278 -8.000 1.00 0.00 H ATOM 188 HA VAL A 13 -8.163 -16.901 -10.079 1.00 0.00 H ATOM 189 HB VAL A 13 -9.917 -15.643 -11.267 1.00 0.00 H ATOM 190 HG11 VAL A 13 -10.756 -17.096 -8.738 1.00 0.00 H ATOM 191 HG12 VAL A 13 -11.749 -16.876 -10.194 1.00 0.00 H ATOM 192 HG13 VAL A 13 -10.282 -17.860 -10.272 1.00 0.00 H ATOM 193 HG21 VAL A 13 -10.065 -13.595 -9.915 1.00 0.00 H ATOM 194 HG22 VAL A 13 -11.612 -14.411 -10.146 1.00 0.00 H ATOM 195 HG23 VAL A 13 -10.781 -14.561 -8.595 1.00 0.00 H ATOM 196 N PRO A 14 -6.782 -15.297 -11.576 1.00 0.00 N ATOM 197 CA PRO A 14 -5.753 -14.481 -12.188 1.00 0.00 C ATOM 198 C PRO A 14 -6.336 -13.543 -13.251 1.00 0.00 C ATOM 199 O PRO A 14 -6.700 -13.923 -14.365 1.00 0.00 O ATOM 200 CB PRO A 14 -4.713 -15.450 -12.720 1.00 0.00 C ATOM 201 CG PRO A 14 -5.505 -16.735 -12.979 1.00 0.00 C ATOM 202 CD PRO A 14 -6.658 -16.674 -11.969 1.00 0.00 C ATOM 203 HA PRO A 14 -5.266 -13.879 -11.418 1.00 0.00 H ATOM 204 HB2 PRO A 14 -4.259 -15.022 -13.611 1.00 0.00 H ATOM 205 HB3 PRO A 14 -3.959 -15.636 -11.954 1.00 0.00 H ATOM 206 HG2 PRO A 14 -5.910 -16.715 -13.991 1.00 0.00 H ATOM 207 HG3 PRO A 14 -4.890 -17.625 -12.835 1.00 0.00 H ATOM 208 HD2 PRO A 14 -7.592 -16.997 -12.426 1.00 0.00 H ATOM 209 HD3 PRO A 14 -6.461 -17.232 -11.045 1.00 0.00 H ATOM 210 N THR A 15 -6.380 -12.280 -12.853 1.00 0.00 N ATOM 211 CA THR A 15 -6.905 -11.113 -13.600 1.00 0.00 C ATOM 212 C THR A 15 -5.822 -10.416 -14.440 1.00 0.00 C ATOM 213 O THR A 15 -6.126 -9.679 -15.380 1.00 0.00 O ATOM 214 CB THR A 15 -7.545 -10.133 -12.614 1.00 0.00 C ATOM 215 OG1 THR A 15 -8.496 -10.813 -11.818 1.00 0.00 O ATOM 216 CG2 THR A 15 -8.277 -8.946 -13.242 1.00 0.00 C ATOM 217 H THR A 15 -6.116 -12.162 -11.890 1.00 0.00 H ATOM 218 HA THR A 15 -7.693 -11.434 -14.267 1.00 0.00 H ATOM 219 HB THR A 15 -6.741 -9.772 -11.986 1.00 0.00 H ATOM 220 HG1 THR A 15 -8.877 -10.175 -11.194 1.00 0.00 H ATOM 221 HG21 THR A 15 -9.004 -9.302 -13.974 1.00 0.00 H ATOM 222 HG22 THR A 15 -8.791 -8.373 -12.470 1.00 0.00 H ATOM 223 HG23 THR A 15 -7.565 -8.283 -13.731 1.00 0.00 H ATOM 224 N ILE A 16 -4.555 -10.727 -14.140 1.00 0.00 N ATOM 225 CA ILE A 16 -3.317 -10.272 -14.791 1.00 0.00 C ATOM 226 C ILE A 16 -3.000 -8.772 -14.656 1.00 0.00 C ATOM 227 O ILE A 16 -3.859 -7.929 -14.389 1.00 0.00 O ATOM 228 CB ILE A 16 -3.251 -10.874 -16.220 1.00 0.00 C ATOM 229 CG1 ILE A 16 -2.210 -11.999 -16.365 1.00 0.00 C ATOM 230 CG2 ILE A 16 -3.052 -9.855 -17.356 1.00 0.00 C ATOM 231 CD1 ILE A 16 -2.444 -13.196 -15.431 1.00 0.00 C ATOM 232 H ILE A 16 -4.448 -11.424 -13.426 1.00 0.00 H ATOM 233 HA ILE A 16 -2.510 -10.728 -14.217 1.00 0.00 H ATOM 234 HB ILE A 16 -4.211 -11.345 -16.399 1.00 0.00 H ATOM 235 HG12 ILE A 16 -2.249 -12.375 -17.388 1.00 0.00 H ATOM 236 HG13 ILE A 16 -1.217 -11.588 -16.195 1.00 0.00 H ATOM 237 HG21 ILE A 16 -2.053 -9.418 -17.320 1.00 0.00 H ATOM 238 HG22 ILE A 16 -3.172 -10.353 -18.319 1.00 0.00 H ATOM 239 HG23 ILE A 16 -3.803 -9.067 -17.288 1.00 0.00 H ATOM 240 HD11 ILE A 16 -3.451 -13.588 -15.577 1.00 0.00 H ATOM 241 HD12 ILE A 16 -1.724 -13.981 -15.665 1.00 0.00 H ATOM 242 HD13 ILE A 16 -2.313 -12.909 -14.388 1.00 0.00 H ATOM 243 N ARG A 17 -1.703 -8.473 -14.795 1.00 0.00 N ATOM 244 CA ARG A 17 -1.088 -7.139 -14.683 1.00 0.00 C ATOM 245 C ARG A 17 -0.371 -6.739 -15.976 1.00 0.00 C ATOM 246 O ARG A 17 -0.972 -6.133 -16.864 1.00 0.00 O ATOM 247 CB ARG A 17 -0.230 -7.055 -13.393 1.00 0.00 C ATOM 248 CG ARG A 17 -0.984 -6.455 -12.191 1.00 0.00 C ATOM 249 CD ARG A 17 -1.218 -4.943 -12.343 1.00 0.00 C ATOM 250 NE ARG A 17 -2.062 -4.398 -11.259 1.00 0.00 N ATOM 251 CZ ARG A 17 -2.392 -3.128 -11.095 1.00 0.00 C ATOM 252 NH1 ARG A 17 -1.925 -2.186 -11.867 1.00 0.00 N ATOM 253 NH2 ARG A 17 -3.205 -2.764 -10.145 1.00 0.00 N ATOM 254 H ARG A 17 -1.099 -9.256 -15.012 1.00 0.00 H ATOM 255 HA ARG A 17 -1.870 -6.398 -14.610 1.00 0.00 H ATOM 256 HB2 ARG A 17 0.103 -8.059 -13.120 1.00 0.00 H ATOM 257 HB3 ARG A 17 0.673 -6.463 -13.564 1.00 0.00 H ATOM 258 HG2 ARG A 17 -1.938 -6.967 -12.062 1.00 0.00 H ATOM 259 HG3 ARG A 17 -0.390 -6.628 -11.295 1.00 0.00 H ATOM 260 HD2 ARG A 17 -0.247 -4.442 -12.342 1.00 0.00 H ATOM 261 HD3 ARG A 17 -1.706 -4.743 -13.298 1.00 0.00 H ATOM 262 HE ARG A 17 -2.464 -5.058 -10.611 1.00 0.00 H ATOM 263 HH11 ARG A 17 -1.304 -2.428 -12.620 1.00 0.00 H ATOM 264 HH12 ARG A 17 -2.194 -1.226 -11.730 1.00 0.00 H ATOM 265 HH21 ARG A 17 -3.671 -3.447 -9.571 1.00 0.00 H ATOM 266 HH22 ARG A 17 -3.457 -1.795 -10.043 1.00 0.00 H ATOM 267 N THR A 18 0.898 -7.114 -16.061 1.00 0.00 N ATOM 268 CA THR A 18 1.852 -6.714 -17.114 1.00 0.00 C ATOM 269 C THR A 18 2.757 -7.887 -17.504 1.00 0.00 C ATOM 270 O THR A 18 2.519 -8.542 -18.519 1.00 0.00 O ATOM 271 CB THR A 18 2.666 -5.491 -16.680 1.00 0.00 C ATOM 272 OG1 THR A 18 1.827 -4.446 -16.231 1.00 0.00 O ATOM 273 CG2 THR A 18 3.551 -4.925 -17.792 1.00 0.00 C ATOM 274 H THR A 18 1.233 -7.594 -15.247 1.00 0.00 H ATOM 275 HA THR A 18 1.321 -6.399 -17.997 1.00 0.00 H ATOM 276 HB THR A 18 3.275 -5.829 -15.854 1.00 0.00 H ATOM 277 HG1 THR A 18 2.396 -3.732 -15.893 1.00 0.00 H ATOM 278 HG21 THR A 18 2.937 -4.627 -18.642 1.00 0.00 H ATOM 279 HG22 THR A 18 4.098 -4.056 -17.423 1.00 0.00 H ATOM 280 HG23 THR A 18 4.275 -5.671 -18.119 1.00 0.00 H ATOM 281 N ALA A 19 3.758 -8.192 -16.666 1.00 0.00 N ATOM 282 CA ALA A 19 4.662 -9.337 -16.802 1.00 0.00 C ATOM 283 C ALA A 19 4.387 -10.449 -15.780 1.00 0.00 C ATOM 284 O ALA A 19 4.992 -11.522 -15.874 1.00 0.00 O ATOM 285 CB ALA A 19 6.107 -8.825 -16.764 1.00 0.00 C ATOM 286 H ALA A 19 3.935 -7.568 -15.893 1.00 0.00 H ATOM 287 HA ALA A 19 4.497 -9.820 -17.767 1.00 0.00 H ATOM 288 HB1 ALA A 19 6.322 -8.376 -15.792 1.00 0.00 H ATOM 289 HB2 ALA A 19 6.798 -9.652 -16.933 1.00 0.00 H ATOM 290 HB3 ALA A 19 6.257 -8.080 -17.547 1.00 0.00 H ATOM 291 N LYS A 20 3.423 -10.263 -14.861 1.00 0.00 N ATOM 292 CA LYS A 20 2.875 -11.347 -14.061 1.00 0.00 C ATOM 293 C LYS A 20 1.846 -12.192 -14.820 1.00 0.00 C ATOM 294 O LYS A 20 0.642 -12.113 -14.587 1.00 0.00 O ATOM 295 CB LYS A 20 2.388 -10.911 -12.682 1.00 0.00 C ATOM 296 CG LYS A 20 3.395 -10.095 -11.848 1.00 0.00 C ATOM 297 CD LYS A 20 2.859 -8.700 -11.489 1.00 0.00 C ATOM 298 CE LYS A 20 3.862 -7.967 -10.589 1.00 0.00 C ATOM 299 NZ LYS A 20 3.378 -6.613 -10.212 1.00 0.00 N ATOM 300 H LYS A 20 3.019 -9.364 -14.724 1.00 0.00 H ATOM 301 HA LYS A 20 3.727 -11.968 -13.870 1.00 0.00 H ATOM 302 HB2 LYS A 20 1.403 -10.438 -12.718 1.00 0.00 H ATOM 303 HB3 LYS A 20 2.256 -11.870 -12.199 1.00 0.00 H ATOM 304 HG2 LYS A 20 3.597 -10.636 -10.924 1.00 0.00 H ATOM 305 HG3 LYS A 20 4.343 -9.994 -12.378 1.00 0.00 H ATOM 306 HD2 LYS A 20 2.699 -8.129 -12.405 1.00 0.00 H ATOM 307 HD3 LYS A 20 1.909 -8.804 -10.960 1.00 0.00 H ATOM 308 HE2 LYS A 20 4.033 -8.566 -9.689 1.00 0.00 H ATOM 309 HE3 LYS A 20 4.816 -7.888 -11.120 1.00 0.00 H ATOM 310 HZ1 LYS A 20 2.509 -6.660 -9.694 1.00 0.00 H ATOM 311 HZ2 LYS A 20 4.055 -6.140 -9.624 1.00 0.00 H ATOM 312 HZ3 LYS A 20 3.233 -6.031 -11.028 1.00 0.00 H ATOM 313 N VAL A 21 2.357 -12.955 -15.778 1.00 0.00 N ATOM 314 CA VAL A 21 1.649 -13.794 -16.737 1.00 0.00 C ATOM 315 C VAL A 21 2.083 -15.269 -16.636 1.00 0.00 C ATOM 316 O VAL A 21 2.680 -15.841 -17.557 1.00 0.00 O ATOM 317 CB VAL A 21 1.859 -13.202 -18.144 1.00 0.00 C ATOM 318 CG1 VAL A 21 0.988 -11.965 -18.382 1.00 0.00 C ATOM 319 CG2 VAL A 21 3.305 -12.850 -18.523 1.00 0.00 C ATOM 320 H VAL A 21 3.316 -12.786 -16.013 1.00 0.00 H ATOM 321 HA VAL A 21 0.588 -13.798 -16.493 1.00 0.00 H ATOM 322 HB VAL A 21 1.550 -13.967 -18.821 1.00 0.00 H ATOM 323 HG11 VAL A 21 1.239 -11.178 -17.671 1.00 0.00 H ATOM 324 HG12 VAL A 21 1.142 -11.593 -19.394 1.00 0.00 H ATOM 325 HG13 VAL A 21 -0.060 -12.233 -18.271 1.00 0.00 H ATOM 326 HG21 VAL A 21 3.981 -13.662 -18.256 1.00 0.00 H ATOM 327 HG22 VAL A 21 3.366 -12.691 -19.599 1.00 0.00 H ATOM 328 HG23 VAL A 21 3.617 -11.939 -18.025 1.00 0.00 H ATOM 329 N GLN A 22 1.802 -15.873 -15.478 1.00 0.00 N ATOM 330 CA GLN A 22 2.147 -17.272 -15.175 1.00 0.00 C ATOM 331 C GLN A 22 1.241 -18.269 -15.944 1.00 0.00 C ATOM 332 O GLN A 22 -0.006 -18.085 -15.929 1.00 0.00 O ATOM 333 CB GLN A 22 2.246 -17.645 -13.679 1.00 0.00 C ATOM 334 CG GLN A 22 1.637 -16.714 -12.626 1.00 0.00 C ATOM 335 CD GLN A 22 2.237 -15.310 -12.662 1.00 0.00 C ATOM 336 OE1 GLN A 22 1.532 -14.317 -12.683 1.00 0.00 O ATOM 337 NE2 GLN A 22 3.537 -15.169 -12.766 1.00 0.00 N ATOM 338 H GLN A 22 1.325 -15.317 -14.796 1.00 0.00 H ATOM 339 HA GLN A 22 3.157 -17.410 -15.554 1.00 0.00 H ATOM 340 HB2 GLN A 22 1.820 -18.642 -13.528 1.00 0.00 H ATOM 341 HB3 GLN A 22 3.304 -17.741 -13.451 1.00 0.00 H ATOM 342 HG2 GLN A 22 0.557 -16.650 -12.777 1.00 0.00 H ATOM 343 HG3 GLN A 22 1.823 -17.138 -11.630 1.00 0.00 H ATOM 344 HE21 GLN A 22 4.147 -15.984 -12.763 1.00 0.00 H ATOM 345 HE22 GLN A 22 3.897 -14.270 -13.005 1.00 0.00 H TER 346 GLN A 22 HETATM 347 N1 U5P A1003 5.394 -15.530 -8.170 1.00 0.00 N HETATM 348 C2 U5P A1003 5.397 -16.911 -8.415 1.00 0.00 C HETATM 349 N3 U5P A1003 5.573 -17.316 -9.721 1.00 0.00 N HETATM 350 C4 U5P A1003 5.747 -16.485 -10.804 1.00 0.00 C HETATM 351 C5 U5P A1003 5.788 -15.077 -10.475 1.00 0.00 C HETATM 352 C6 U5P A1003 5.611 -14.637 -9.198 1.00 0.00 C HETATM 353 O2 U5P A1003 5.252 -17.763 -7.536 1.00 0.00 O HETATM 354 O4 U5P A1003 5.822 -16.950 -11.937 1.00 0.00 O HETATM 355 C1' U5P A1003 5.182 -15.063 -6.766 1.00 0.00 C HETATM 356 C2' U5P A1003 6.511 -14.702 -6.082 1.00 0.00 C HETATM 357 O2' U5P A1003 6.470 -15.174 -4.736 1.00 0.00 O HETATM 358 C3' U5P A1003 6.520 -13.169 -6.169 1.00 0.00 C HETATM 359 C4' U5P A1003 5.022 -12.865 -6.041 1.00 0.00 C HETATM 360 O3' U5P A1003 7.324 -12.561 -5.160 1.00 0.00 O HETATM 361 O4' U5P A1003 4.349 -13.902 -6.744 1.00 0.00 O HETATM 362 C5' U5P A1003 4.625 -11.494 -6.599 1.00 0.00 C HETATM 363 O5' U5P A1003 4.979 -10.482 -5.675 1.00 0.00 O HETATM 364 P U5P A1003 4.955 -8.928 -6.078 1.00 0.00 P HETATM 365 O2P U5P A1003 5.651 -8.770 -7.378 1.00 0.00 O HETATM 366 O3P U5P A1003 5.402 -8.147 -4.900 1.00 0.00 O HETATM 367 HN3 U5P A1003 5.566 -18.303 -9.908 1.00 0.00 H HETATM 368 H5 U5P A1003 5.938 -14.371 -11.276 1.00 0.00 H HETATM 369 H6 U5P A1003 5.618 -13.575 -8.993 1.00 0.00 H HETATM 370 H1' U5P A1003 4.705 -15.861 -6.193 1.00 0.00 H HETATM 371 H2' U5P A1003 7.366 -15.125 -6.617 1.00 0.00 H HETATM 372 HO2' U5P A1003 7.164 -14.709 -4.228 1.00 0.00 H HETATM 373 H3' U5P A1003 6.870 -12.865 -7.158 1.00 0.00 H HETATM 374 H4' U5P A1003 4.745 -12.920 -4.987 1.00 0.00 H HETATM 375 HO3' U5P A1003 8.264 -12.761 -5.346 1.00 0.00 H HETATM 376 H5'1 U5P A1003 3.545 -11.468 -6.751 1.00 0.00 H HETATM 377 H5'2 U5P A1003 5.121 -11.340 -7.559 1.00 0.00 H ENDMDL MODEL 10 ATOM 1 N GLY A 1 3.046 -1.121 -1.085 1.00 0.00 N ATOM 2 CA GLY A 1 3.108 -0.109 -2.165 1.00 0.00 C ATOM 3 C GLY A 1 2.145 -0.416 -3.305 1.00 0.00 C ATOM 4 O GLY A 1 1.227 -1.229 -3.163 1.00 0.00 O ATOM 5 H1 GLY A 1 2.106 -1.189 -0.728 1.00 0.00 H ATOM 6 H2 GLY A 1 3.660 -0.862 -0.328 1.00 0.00 H ATOM 7 H3 GLY A 1 3.327 -2.022 -1.435 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.846 0.867 -1.756 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.122 -0.058 -2.564 1.00 0.00 H ATOM 10 N ALA A 2 2.326 0.257 -4.444 1.00 0.00 N ATOM 11 CA ALA A 2 1.336 0.347 -5.522 1.00 0.00 C ATOM 12 C ALA A 2 1.490 -0.727 -6.629 1.00 0.00 C ATOM 13 O ALA A 2 1.966 -0.445 -7.732 1.00 0.00 O ATOM 14 CB ALA A 2 1.353 1.788 -6.055 1.00 0.00 C ATOM 15 H ALA A 2 3.125 0.873 -4.508 1.00 0.00 H ATOM 16 HA ALA A 2 0.344 0.195 -5.088 1.00 0.00 H ATOM 17 HB1 ALA A 2 2.326 2.017 -6.492 1.00 0.00 H ATOM 18 HB2 ALA A 2 0.582 1.909 -6.818 1.00 0.00 H ATOM 19 HB3 ALA A 2 1.150 2.487 -5.243 1.00 0.00 H ATOM 20 N TYR A 3 1.008 -1.945 -6.360 1.00 0.00 N ATOM 21 CA TYR A 3 0.340 -2.790 -7.346 1.00 0.00 C ATOM 22 C TYR A 3 -0.605 -3.646 -6.532 1.00 0.00 C ATOM 23 O TYR A 3 -0.288 -4.052 -5.404 1.00 0.00 O ATOM 24 CB TYR A 3 1.235 -3.677 -8.234 1.00 0.00 C ATOM 25 CG TYR A 3 1.840 -4.930 -7.613 1.00 0.00 C ATOM 26 CD1 TYR A 3 1.099 -6.132 -7.476 1.00 0.00 C ATOM 27 CD2 TYR A 3 3.189 -4.894 -7.229 1.00 0.00 C ATOM 28 CE1 TYR A 3 1.721 -7.277 -6.917 1.00 0.00 C ATOM 29 CE2 TYR A 3 3.824 -6.046 -6.737 1.00 0.00 C ATOM 30 CZ TYR A 3 3.100 -7.260 -6.585 1.00 0.00 C ATOM 31 OH TYR A 3 3.611 -8.407 -6.168 1.00 0.00 O ATOM 32 H TYR A 3 0.634 -2.123 -5.427 1.00 0.00 H ATOM 33 HA TYR A 3 -0.249 -2.145 -8.001 1.00 0.00 H ATOM 34 HB2 TYR A 3 0.620 -4.017 -9.069 1.00 0.00 H ATOM 35 HB3 TYR A 3 2.028 -3.063 -8.662 1.00 0.00 H ATOM 36 HD1 TYR A 3 0.050 -6.182 -7.792 1.00 0.00 H ATOM 37 HD2 TYR A 3 3.754 -3.974 -7.329 1.00 0.00 H ATOM 38 HE1 TYR A 3 1.148 -8.186 -6.723 1.00 0.00 H ATOM 39 HE2 TYR A 3 4.869 -5.972 -6.470 1.00 0.00 H ATOM 40 N THR A 4 -1.780 -3.906 -7.079 1.00 0.00 N ATOM 41 CA THR A 4 -2.783 -4.603 -6.297 1.00 0.00 C ATOM 42 C THR A 4 -2.405 -6.053 -6.115 1.00 0.00 C ATOM 43 O THR A 4 -2.195 -6.767 -7.097 1.00 0.00 O ATOM 44 CB THR A 4 -4.165 -4.536 -6.929 1.00 0.00 C ATOM 45 OG1 THR A 4 -4.418 -3.288 -7.541 1.00 0.00 O ATOM 46 CG2 THR A 4 -5.273 -4.818 -5.917 1.00 0.00 C ATOM 47 H THR A 4 -2.033 -3.504 -7.969 1.00 0.00 H ATOM 48 HA THR A 4 -2.789 -4.148 -5.323 1.00 0.00 H ATOM 49 HB THR A 4 -4.147 -5.299 -7.691 1.00 0.00 H ATOM 50 HG1 THR A 4 -5.385 -3.164 -7.566 1.00 0.00 H ATOM 51 HG21 THR A 4 -5.074 -5.760 -5.404 1.00 0.00 H ATOM 52 HG22 THR A 4 -5.319 -4.014 -5.181 1.00 0.00 H ATOM 53 HG23 THR A 4 -6.232 -4.897 -6.431 1.00 0.00 H ATOM 54 N GLY A 5 -2.376 -6.509 -4.863 1.00 0.00 N ATOM 55 CA GLY A 5 -2.348 -7.934 -4.610 1.00 0.00 C ATOM 56 C GLY A 5 -3.674 -8.550 -5.002 1.00 0.00 C ATOM 57 O GLY A 5 -4.699 -8.326 -4.356 1.00 0.00 O ATOM 58 H GLY A 5 -2.510 -5.874 -4.092 1.00 0.00 H ATOM 59 HA2 GLY A 5 -1.611 -8.323 -5.301 1.00 0.00 H ATOM 60 HA3 GLY A 5 -2.111 -8.163 -3.571 1.00 0.00 H ATOM 61 N LEU A 6 -3.660 -9.225 -6.150 1.00 0.00 N ATOM 62 CA LEU A 6 -4.826 -9.558 -6.916 1.00 0.00 C ATOM 63 C LEU A 6 -4.528 -10.820 -7.728 1.00 0.00 C ATOM 64 O LEU A 6 -5.058 -11.866 -7.373 1.00 0.00 O ATOM 65 CB LEU A 6 -5.357 -8.295 -7.622 1.00 0.00 C ATOM 66 CG LEU A 6 -6.374 -8.547 -8.745 1.00 0.00 C ATOM 67 CD1 LEU A 6 -7.677 -9.127 -8.197 1.00 0.00 C ATOM 68 CD2 LEU A 6 -6.674 -7.231 -9.455 1.00 0.00 C ATOM 69 H LEU A 6 -2.786 -9.481 -6.592 1.00 0.00 H ATOM 70 HA LEU A 6 -5.554 -9.845 -6.223 1.00 0.00 H ATOM 71 HB2 LEU A 6 -5.832 -7.662 -6.871 1.00 0.00 H ATOM 72 HB3 LEU A 6 -4.512 -7.721 -8.001 1.00 0.00 H ATOM 73 HG LEU A 6 -5.942 -9.239 -9.467 1.00 0.00 H ATOM 74 HD11 LEU A 6 -8.092 -8.464 -7.437 1.00 0.00 H ATOM 75 HD12 LEU A 6 -8.401 -9.234 -9.003 1.00 0.00 H ATOM 76 HD13 LEU A 6 -7.494 -10.108 -7.761 1.00 0.00 H ATOM 77 HD21 LEU A 6 -5.751 -6.826 -9.871 1.00 0.00 H ATOM 78 HD22 LEU A 6 -7.380 -7.400 -10.268 1.00 0.00 H ATOM 79 HD23 LEU A 6 -7.099 -6.513 -8.753 1.00 0.00 H ATOM 80 N PRO A 7 -3.597 -10.768 -8.695 1.00 0.00 N ATOM 81 CA PRO A 7 -3.135 -11.918 -9.455 1.00 0.00 C ATOM 82 C PRO A 7 -2.115 -12.786 -8.713 1.00 0.00 C ATOM 83 O PRO A 7 -2.073 -14.009 -8.843 1.00 0.00 O ATOM 84 CB PRO A 7 -2.567 -11.315 -10.751 1.00 0.00 C ATOM 85 CG PRO A 7 -2.034 -9.951 -10.297 1.00 0.00 C ATOM 86 CD PRO A 7 -3.008 -9.553 -9.186 1.00 0.00 C ATOM 87 HA PRO A 7 -3.997 -12.518 -9.615 1.00 0.00 H ATOM 88 HB2 PRO A 7 -1.771 -11.913 -11.200 1.00 0.00 H ATOM 89 HB3 PRO A 7 -3.377 -11.163 -11.465 1.00 0.00 H ATOM 90 HG2 PRO A 7 -1.028 -10.058 -9.890 1.00 0.00 H ATOM 91 HG3 PRO A 7 -2.037 -9.235 -11.117 1.00 0.00 H ATOM 92 HD2 PRO A 7 -2.547 -9.047 -8.345 1.00 0.00 H ATOM 93 HD3 PRO A 7 -3.806 -8.928 -9.568 1.00 0.00 H ATOM 94 N ASN A 8 -1.301 -12.095 -7.927 1.00 0.00 N ATOM 95 CA ASN A 8 -0.303 -12.581 -6.981 1.00 0.00 C ATOM 96 C ASN A 8 -0.363 -11.674 -5.734 1.00 0.00 C ATOM 97 O ASN A 8 -1.258 -10.832 -5.620 1.00 0.00 O ATOM 98 CB ASN A 8 1.088 -12.614 -7.653 1.00 0.00 C ATOM 99 CG ASN A 8 1.170 -13.592 -8.817 1.00 0.00 C ATOM 100 OD1 ASN A 8 1.590 -14.733 -8.684 1.00 0.00 O ATOM 101 ND2 ASN A 8 0.770 -13.160 -9.989 1.00 0.00 N ATOM 102 H ASN A 8 -1.541 -11.120 -7.876 1.00 0.00 H ATOM 103 HA ASN A 8 -0.561 -13.594 -6.661 1.00 0.00 H ATOM 104 HB2 ASN A 8 1.352 -11.614 -8.000 1.00 0.00 H ATOM 105 HB3 ASN A 8 1.836 -12.924 -6.924 1.00 0.00 H ATOM 106 HD21 ASN A 8 0.420 -12.226 -10.080 1.00 0.00 H ATOM 107 HD22 ASN A 8 0.794 -13.782 -10.788 1.00 0.00 H ATOM 108 N LYS A 9 0.547 -11.864 -4.776 1.00 0.00 N ATOM 109 CA LYS A 9 0.450 -11.444 -3.359 1.00 0.00 C ATOM 110 C LYS A 9 -0.709 -12.100 -2.581 1.00 0.00 C ATOM 111 O LYS A 9 -0.491 -12.529 -1.446 1.00 0.00 O ATOM 112 CB LYS A 9 0.496 -9.921 -3.152 1.00 0.00 C ATOM 113 CG LYS A 9 1.807 -9.308 -3.655 1.00 0.00 C ATOM 114 CD LYS A 9 2.022 -7.856 -3.200 1.00 0.00 C ATOM 115 CE LYS A 9 0.914 -6.904 -3.674 1.00 0.00 C ATOM 116 NZ LYS A 9 1.258 -5.480 -3.426 1.00 0.00 N ATOM 117 H LYS A 9 1.276 -12.534 -4.987 1.00 0.00 H ATOM 118 HA LYS A 9 1.367 -11.794 -2.901 1.00 0.00 H ATOM 119 HB2 LYS A 9 -0.343 -9.457 -3.657 1.00 0.00 H ATOM 120 HB3 LYS A 9 0.409 -9.718 -2.083 1.00 0.00 H ATOM 121 HG2 LYS A 9 2.645 -9.903 -3.288 1.00 0.00 H ATOM 122 HG3 LYS A 9 1.808 -9.354 -4.742 1.00 0.00 H ATOM 123 HD2 LYS A 9 2.081 -7.827 -2.110 1.00 0.00 H ATOM 124 HD3 LYS A 9 2.982 -7.525 -3.599 1.00 0.00 H ATOM 125 HE2 LYS A 9 0.751 -7.056 -4.742 1.00 0.00 H ATOM 126 HE3 LYS A 9 -0.016 -7.156 -3.158 1.00 0.00 H ATOM 127 HZ1 LYS A 9 2.166 -5.250 -3.806 1.00 0.00 H ATOM 128 HZ2 LYS A 9 0.586 -4.864 -3.882 1.00 0.00 H ATOM 129 HZ3 LYS A 9 1.265 -5.264 -2.437 1.00 0.00 H ATOM 130 N LYS A 10 -1.896 -12.248 -3.190 1.00 0.00 N ATOM 131 CA LYS A 10 -3.010 -13.097 -2.711 1.00 0.00 C ATOM 132 C LYS A 10 -3.444 -14.143 -3.763 1.00 0.00 C ATOM 133 O LYS A 10 -3.246 -13.897 -4.956 1.00 0.00 O ATOM 134 CB LYS A 10 -4.175 -12.212 -2.218 1.00 0.00 C ATOM 135 CG LYS A 10 -5.106 -11.698 -3.331 1.00 0.00 C ATOM 136 CD LYS A 10 -6.177 -10.775 -2.737 1.00 0.00 C ATOM 137 CE LYS A 10 -7.192 -10.354 -3.806 1.00 0.00 C ATOM 138 NZ LYS A 10 -8.229 -9.447 -3.250 1.00 0.00 N ATOM 139 H LYS A 10 -2.005 -11.796 -4.095 1.00 0.00 H ATOM 140 HA LYS A 10 -2.650 -13.656 -1.845 1.00 0.00 H ATOM 141 HB2 LYS A 10 -4.779 -12.786 -1.515 1.00 0.00 H ATOM 142 HB3 LYS A 10 -3.766 -11.362 -1.669 1.00 0.00 H ATOM 143 HG2 LYS A 10 -4.523 -11.158 -4.076 1.00 0.00 H ATOM 144 HG3 LYS A 10 -5.601 -12.542 -3.811 1.00 0.00 H ATOM 145 HD2 LYS A 10 -6.698 -11.300 -1.935 1.00 0.00 H ATOM 146 HD3 LYS A 10 -5.688 -9.891 -2.324 1.00 0.00 H ATOM 147 HE2 LYS A 10 -6.657 -9.845 -4.612 1.00 0.00 H ATOM 148 HE3 LYS A 10 -7.660 -11.252 -4.222 1.00 0.00 H ATOM 149 HZ1 LYS A 10 -7.815 -8.596 -2.895 1.00 0.00 H ATOM 150 HZ2 LYS A 10 -8.906 -9.188 -3.956 1.00 0.00 H ATOM 151 HZ3 LYS A 10 -8.735 -9.887 -2.492 1.00 0.00 H ATOM 152 N PRO A 11 -4.044 -15.283 -3.363 1.00 0.00 N ATOM 153 CA PRO A 11 -4.587 -16.279 -4.292 1.00 0.00 C ATOM 154 C PRO A 11 -5.924 -15.819 -4.907 1.00 0.00 C ATOM 155 O PRO A 11 -6.792 -15.296 -4.202 1.00 0.00 O ATOM 156 CB PRO A 11 -4.751 -17.553 -3.457 1.00 0.00 C ATOM 157 CG PRO A 11 -5.040 -17.020 -2.053 1.00 0.00 C ATOM 158 CD PRO A 11 -4.205 -15.741 -1.986 1.00 0.00 C ATOM 159 HA PRO A 11 -3.875 -16.471 -5.095 1.00 0.00 H ATOM 160 HB2 PRO A 11 -5.559 -18.189 -3.823 1.00 0.00 H ATOM 161 HB3 PRO A 11 -3.810 -18.105 -3.447 1.00 0.00 H ATOM 162 HG2 PRO A 11 -6.099 -16.772 -1.961 1.00 0.00 H ATOM 163 HG3 PRO A 11 -4.749 -17.731 -1.280 1.00 0.00 H ATOM 164 HD2 PRO A 11 -4.717 -15.001 -1.372 1.00 0.00 H ATOM 165 HD3 PRO A 11 -3.226 -15.968 -1.563 1.00 0.00 H ATOM 166 N ASN A 12 -6.108 -16.028 -6.216 1.00 0.00 N ATOM 167 CA ASN A 12 -7.349 -15.709 -6.939 1.00 0.00 C ATOM 168 C ASN A 12 -7.520 -16.485 -8.258 1.00 0.00 C ATOM 169 O ASN A 12 -6.678 -17.284 -8.672 1.00 0.00 O ATOM 170 CB ASN A 12 -7.445 -14.181 -7.155 1.00 0.00 C ATOM 171 CG ASN A 12 -6.983 -13.676 -8.514 1.00 0.00 C ATOM 172 OD1 ASN A 12 -5.988 -14.092 -9.087 1.00 0.00 O ATOM 173 ND2 ASN A 12 -7.767 -12.797 -9.084 1.00 0.00 N ATOM 174 H ASN A 12 -5.364 -16.461 -6.745 1.00 0.00 H ATOM 175 HA ASN A 12 -8.210 -15.999 -6.335 1.00 0.00 H ATOM 176 HB2 ASN A 12 -8.487 -13.892 -7.019 1.00 0.00 H ATOM 177 HB3 ASN A 12 -6.885 -13.646 -6.400 1.00 0.00 H ATOM 178 HD21 ASN A 12 -8.657 -12.605 -8.673 1.00 0.00 H ATOM 179 HD22 ASN A 12 -7.605 -12.513 -10.041 1.00 0.00 H ATOM 180 N VAL A 13 -8.634 -16.179 -8.922 1.00 0.00 N ATOM 181 CA VAL A 13 -8.966 -16.438 -10.305 1.00 0.00 C ATOM 182 C VAL A 13 -8.327 -15.367 -11.227 1.00 0.00 C ATOM 183 O VAL A 13 -8.798 -14.233 -11.297 1.00 0.00 O ATOM 184 CB VAL A 13 -10.486 -16.493 -10.461 1.00 0.00 C ATOM 185 CG1 VAL A 13 -11.040 -17.881 -10.122 1.00 0.00 C ATOM 186 CG2 VAL A 13 -11.247 -15.444 -9.657 1.00 0.00 C ATOM 187 H VAL A 13 -9.260 -15.528 -8.504 1.00 0.00 H ATOM 188 HA VAL A 13 -8.592 -17.417 -10.546 1.00 0.00 H ATOM 189 HB VAL A 13 -10.676 -16.277 -11.488 1.00 0.00 H ATOM 190 HG11 VAL A 13 -10.837 -18.121 -9.077 1.00 0.00 H ATOM 191 HG12 VAL A 13 -12.116 -17.901 -10.292 1.00 0.00 H ATOM 192 HG13 VAL A 13 -10.573 -18.632 -10.760 1.00 0.00 H ATOM 193 HG21 VAL A 13 -10.806 -14.470 -9.858 1.00 0.00 H ATOM 194 HG22 VAL A 13 -12.285 -15.438 -9.983 1.00 0.00 H ATOM 195 HG23 VAL A 13 -11.196 -15.671 -8.595 1.00 0.00 H ATOM 196 N PRO A 14 -7.230 -15.702 -11.918 1.00 0.00 N ATOM 197 CA PRO A 14 -6.183 -14.802 -12.378 1.00 0.00 C ATOM 198 C PRO A 14 -6.658 -13.754 -13.385 1.00 0.00 C ATOM 199 O PRO A 14 -7.064 -14.021 -14.518 1.00 0.00 O ATOM 200 CB PRO A 14 -5.051 -15.688 -12.897 1.00 0.00 C ATOM 201 CG PRO A 14 -5.730 -17.028 -13.185 1.00 0.00 C ATOM 202 CD PRO A 14 -6.873 -17.059 -12.169 1.00 0.00 C ATOM 203 HA PRO A 14 -5.789 -14.272 -11.513 1.00 0.00 H ATOM 204 HB2 PRO A 14 -4.588 -15.249 -13.779 1.00 0.00 H ATOM 205 HB3 PRO A 14 -4.308 -15.823 -12.109 1.00 0.00 H ATOM 206 HG2 PRO A 14 -6.141 -17.021 -14.196 1.00 0.00 H ATOM 207 HG3 PRO A 14 -5.048 -17.868 -13.050 1.00 0.00 H ATOM 208 HD2 PRO A 14 -7.771 -17.514 -12.571 1.00 0.00 H ATOM 209 HD3 PRO A 14 -6.599 -17.497 -11.208 1.00 0.00 H ATOM 210 N THR A 15 -6.544 -12.528 -12.897 1.00 0.00 N ATOM 211 CA THR A 15 -6.997 -11.256 -13.497 1.00 0.00 C ATOM 212 C THR A 15 -5.914 -10.556 -14.331 1.00 0.00 C ATOM 213 O THR A 15 -6.226 -9.752 -15.209 1.00 0.00 O ATOM 214 CB THR A 15 -7.463 -10.293 -12.398 1.00 0.00 C ATOM 215 OG1 THR A 15 -8.097 -10.982 -11.343 1.00 0.00 O ATOM 216 CG2 THR A 15 -8.447 -9.231 -12.889 1.00 0.00 C ATOM 217 H THR A 15 -6.294 -12.533 -11.923 1.00 0.00 H ATOM 218 HA THR A 15 -7.851 -11.441 -14.135 1.00 0.00 H ATOM 219 HB THR A 15 -6.576 -9.812 -12.004 1.00 0.00 H ATOM 220 HG1 THR A 15 -8.616 -10.334 -10.841 1.00 0.00 H ATOM 221 HG21 THR A 15 -9.329 -9.710 -13.317 1.00 0.00 H ATOM 222 HG22 THR A 15 -8.752 -8.594 -12.058 1.00 0.00 H ATOM 223 HG23 THR A 15 -7.977 -8.603 -13.643 1.00 0.00 H ATOM 224 N ILE A 16 -4.644 -10.906 -14.078 1.00 0.00 N ATOM 225 CA ILE A 16 -3.419 -10.378 -14.699 1.00 0.00 C ATOM 226 C ILE A 16 -3.129 -8.883 -14.466 1.00 0.00 C ATOM 227 O ILE A 16 -4.004 -8.064 -14.179 1.00 0.00 O ATOM 228 CB ILE A 16 -3.360 -10.864 -16.175 1.00 0.00 C ATOM 229 CG1 ILE A 16 -2.372 -12.020 -16.414 1.00 0.00 C ATOM 230 CG2 ILE A 16 -3.105 -9.770 -17.228 1.00 0.00 C ATOM 231 CD1 ILE A 16 -2.634 -13.269 -15.558 1.00 0.00 C ATOM 232 H ILE A 16 -4.523 -11.675 -13.446 1.00 0.00 H ATOM 233 HA ILE A 16 -2.595 -10.852 -14.163 1.00 0.00 H ATOM 234 HB ILE A 16 -4.339 -11.273 -16.396 1.00 0.00 H ATOM 235 HG12 ILE A 16 -2.440 -12.323 -17.460 1.00 0.00 H ATOM 236 HG13 ILE A 16 -1.362 -11.660 -16.238 1.00 0.00 H ATOM 237 HG21 ILE A 16 -2.092 -9.377 -17.145 1.00 0.00 H ATOM 238 HG22 ILE A 16 -3.230 -10.190 -18.228 1.00 0.00 H ATOM 239 HG23 ILE A 16 -3.828 -8.962 -17.111 1.00 0.00 H ATOM 240 HD11 ILE A 16 -3.656 -13.616 -15.713 1.00 0.00 H ATOM 241 HD12 ILE A 16 -1.944 -14.058 -15.854 1.00 0.00 H ATOM 242 HD13 ILE A 16 -2.479 -13.053 -14.501 1.00 0.00 H ATOM 243 N ARG A 17 -1.834 -8.562 -14.566 1.00 0.00 N ATOM 244 CA ARG A 17 -1.243 -7.217 -14.471 1.00 0.00 C ATOM 245 C ARG A 17 -0.413 -6.886 -15.717 1.00 0.00 C ATOM 246 O ARG A 17 -0.954 -6.430 -16.723 1.00 0.00 O ATOM 247 CB ARG A 17 -0.504 -7.057 -13.116 1.00 0.00 C ATOM 248 CG ARG A 17 -1.372 -6.484 -11.982 1.00 0.00 C ATOM 249 CD ARG A 17 -1.689 -5.000 -12.246 1.00 0.00 C ATOM 250 NE ARG A 17 -2.427 -4.338 -11.148 1.00 0.00 N ATOM 251 CZ ARG A 17 -2.689 -3.040 -11.089 1.00 0.00 C ATOM 252 NH1 ARG A 17 -2.275 -2.210 -12.005 1.00 0.00 N ATOM 253 NH2 ARG A 17 -3.371 -2.522 -10.111 1.00 0.00 N ATOM 254 H ARG A 17 -1.218 -9.334 -14.777 1.00 0.00 H ATOM 255 HA ARG A 17 -2.033 -6.481 -14.511 1.00 0.00 H ATOM 256 HB2 ARG A 17 -0.131 -8.030 -12.801 1.00 0.00 H ATOM 257 HB3 ARG A 17 0.364 -6.405 -13.228 1.00 0.00 H ATOM 258 HG2 ARG A 17 -2.284 -7.074 -11.878 1.00 0.00 H ATOM 259 HG3 ARG A 17 -0.808 -6.574 -11.056 1.00 0.00 H ATOM 260 HD2 ARG A 17 -0.743 -4.477 -12.403 1.00 0.00 H ATOM 261 HD3 ARG A 17 -2.285 -4.914 -13.156 1.00 0.00 H ATOM 262 HE ARG A 17 -2.802 -4.920 -10.416 1.00 0.00 H ATOM 263 HH11 ARG A 17 -1.750 -2.560 -12.787 1.00 0.00 H ATOM 264 HH12 ARG A 17 -2.488 -1.229 -11.943 1.00 0.00 H ATOM 265 HH21 ARG A 17 -3.774 -3.089 -9.374 1.00 0.00 H ATOM 266 HH22 ARG A 17 -3.567 -1.535 -10.105 1.00 0.00 H ATOM 267 N THR A 18 0.886 -7.146 -15.630 1.00 0.00 N ATOM 268 CA THR A 18 1.917 -6.753 -16.611 1.00 0.00 C ATOM 269 C THR A 18 2.896 -7.907 -16.860 1.00 0.00 C ATOM 270 O THR A 18 2.732 -8.655 -17.824 1.00 0.00 O ATOM 271 CB THR A 18 2.627 -5.472 -16.170 1.00 0.00 C ATOM 272 OG1 THR A 18 1.696 -4.461 -15.838 1.00 0.00 O ATOM 273 CG2 THR A 18 3.570 -4.901 -17.230 1.00 0.00 C ATOM 274 H THR A 18 1.170 -7.489 -14.732 1.00 0.00 H ATOM 275 HA THR A 18 1.456 -6.507 -17.553 1.00 0.00 H ATOM 276 HB THR A 18 3.183 -5.738 -15.283 1.00 0.00 H ATOM 277 HG1 THR A 18 2.194 -3.704 -15.483 1.00 0.00 H ATOM 278 HG21 THR A 18 3.010 -4.662 -18.136 1.00 0.00 H ATOM 279 HG22 THR A 18 4.045 -3.995 -16.852 1.00 0.00 H ATOM 280 HG23 THR A 18 4.350 -5.622 -17.471 1.00 0.00 H ATOM 281 N ALA A 19 3.863 -8.108 -15.954 1.00 0.00 N ATOM 282 CA ALA A 19 4.759 -9.270 -15.924 1.00 0.00 C ATOM 283 C ALA A 19 4.234 -10.413 -15.038 1.00 0.00 C ATOM 284 O ALA A 19 4.774 -11.521 -15.083 1.00 0.00 O ATOM 285 CB ALA A 19 6.159 -8.793 -15.520 1.00 0.00 C ATOM 286 H ALA A 19 3.987 -7.420 -15.226 1.00 0.00 H ATOM 287 HA ALA A 19 4.822 -9.706 -16.922 1.00 0.00 H ATOM 288 HB1 ALA A 19 6.145 -8.389 -14.507 1.00 0.00 H ATOM 289 HB2 ALA A 19 6.859 -9.630 -15.560 1.00 0.00 H ATOM 290 HB3 ALA A 19 6.500 -8.020 -16.212 1.00 0.00 H ATOM 291 N LYS A 20 3.135 -10.197 -14.295 1.00 0.00 N ATOM 292 CA LYS A 20 2.398 -11.239 -13.600 1.00 0.00 C ATOM 293 C LYS A 20 1.493 -12.065 -14.525 1.00 0.00 C ATOM 294 O LYS A 20 0.268 -12.025 -14.429 1.00 0.00 O ATOM 295 CB LYS A 20 1.652 -10.749 -12.362 1.00 0.00 C ATOM 296 CG LYS A 20 2.517 -10.163 -11.229 1.00 0.00 C ATOM 297 CD LYS A 20 2.714 -8.641 -11.312 1.00 0.00 C ATOM 298 CE LYS A 20 3.581 -8.156 -10.142 1.00 0.00 C ATOM 299 NZ LYS A 20 3.733 -6.676 -10.146 1.00 0.00 N ATOM 300 H LYS A 20 2.778 -9.271 -14.206 1.00 0.00 H ATOM 301 HA LYS A 20 3.165 -11.896 -13.239 1.00 0.00 H ATOM 302 HB2 LYS A 20 0.815 -10.095 -12.608 1.00 0.00 H ATOM 303 HB3 LYS A 20 1.230 -11.676 -12.010 1.00 0.00 H ATOM 304 HG2 LYS A 20 2.022 -10.381 -10.282 1.00 0.00 H ATOM 305 HG3 LYS A 20 3.488 -10.661 -11.221 1.00 0.00 H ATOM 306 HD2 LYS A 20 3.201 -8.379 -12.251 1.00 0.00 H ATOM 307 HD3 LYS A 20 1.739 -8.153 -11.262 1.00 0.00 H ATOM 308 HE2 LYS A 20 3.119 -8.480 -9.204 1.00 0.00 H ATOM 309 HE3 LYS A 20 4.564 -8.632 -10.214 1.00 0.00 H ATOM 310 HZ1 LYS A 20 2.841 -6.212 -10.025 1.00 0.00 H ATOM 311 HZ2 LYS A 20 4.335 -6.371 -9.391 1.00 0.00 H ATOM 312 HZ3 LYS A 20 4.146 -6.347 -11.008 1.00 0.00 H ATOM 313 N VAL A 21 2.128 -12.768 -15.454 1.00 0.00 N ATOM 314 CA VAL A 21 1.566 -13.577 -16.527 1.00 0.00 C ATOM 315 C VAL A 21 2.076 -15.026 -16.470 1.00 0.00 C ATOM 316 O VAL A 21 2.825 -15.494 -17.334 1.00 0.00 O ATOM 317 CB VAL A 21 1.879 -12.893 -17.871 1.00 0.00 C ATOM 318 CG1 VAL A 21 0.905 -11.750 -18.172 1.00 0.00 C ATOM 319 CG2 VAL A 21 3.311 -12.366 -18.039 1.00 0.00 C ATOM 320 H VAL A 21 3.109 -12.588 -15.546 1.00 0.00 H ATOM 321 HA VAL A 21 0.487 -13.649 -16.394 1.00 0.00 H ATOM 322 HB VAL A 21 1.755 -13.645 -18.617 1.00 0.00 H ATOM 323 HG11 VAL A 21 0.961 -10.991 -17.392 1.00 0.00 H ATOM 324 HG12 VAL A 21 1.151 -11.295 -19.131 1.00 0.00 H ATOM 325 HG13 VAL A 21 -0.109 -12.143 -18.232 1.00 0.00 H ATOM 326 HG21 VAL A 21 4.036 -13.117 -17.719 1.00 0.00 H ATOM 327 HG22 VAL A 21 3.490 -12.140 -19.090 1.00 0.00 H ATOM 328 HG23 VAL A 21 3.447 -11.455 -17.466 1.00 0.00 H ATOM 329 N GLN A 22 1.674 -15.740 -15.414 1.00 0.00 N ATOM 330 CA GLN A 22 1.976 -17.170 -15.205 1.00 0.00 C ATOM 331 C GLN A 22 1.022 -18.089 -15.992 1.00 0.00 C ATOM 332 O GLN A 22 -0.211 -17.899 -15.903 1.00 0.00 O ATOM 333 CB GLN A 22 2.114 -17.604 -13.722 1.00 0.00 C ATOM 334 CG GLN A 22 1.509 -16.735 -12.605 1.00 0.00 C ATOM 335 CD GLN A 22 2.094 -15.328 -12.584 1.00 0.00 C ATOM 336 OE1 GLN A 22 1.378 -14.338 -12.539 1.00 0.00 O ATOM 337 NE2 GLN A 22 3.393 -15.172 -12.711 1.00 0.00 N ATOM 338 H GLN A 22 1.080 -15.264 -14.754 1.00 0.00 H ATOM 339 HA GLN A 22 2.972 -17.315 -15.622 1.00 0.00 H ATOM 340 HB2 GLN A 22 1.710 -18.612 -13.614 1.00 0.00 H ATOM 341 HB3 GLN A 22 3.180 -17.687 -13.522 1.00 0.00 H ATOM 342 HG2 GLN A 22 0.429 -16.678 -12.740 1.00 0.00 H ATOM 343 HG3 GLN A 22 1.715 -17.205 -11.643 1.00 0.00 H ATOM 344 HE21 GLN A 22 4.003 -15.981 -12.695 1.00 0.00 H ATOM 345 HE22 GLN A 22 3.738 -14.276 -12.990 1.00 0.00 H TER 346 GLN A 22 HETATM 347 N1 U5P A1003 5.105 -15.386 -7.807 1.00 0.00 N HETATM 348 C2 U5P A1003 4.995 -16.776 -7.965 1.00 0.00 C HETATM 349 N3 U5P A1003 5.071 -17.270 -9.254 1.00 0.00 N HETATM 350 C4 U5P A1003 5.252 -16.520 -10.390 1.00 0.00 C HETATM 351 C5 U5P A1003 5.384 -15.100 -10.156 1.00 0.00 C HETATM 352 C6 U5P A1003 5.304 -14.573 -8.903 1.00 0.00 C HETATM 353 O2 U5P A1003 4.846 -17.563 -7.029 1.00 0.00 O HETATM 354 O4 U5P A1003 5.277 -17.066 -11.493 1.00 0.00 O HETATM 355 C1' U5P A1003 5.067 -14.829 -6.421 1.00 0.00 C HETATM 356 C2' U5P A1003 6.481 -14.540 -5.890 1.00 0.00 C HETATM 357 O2' U5P A1003 6.538 -14.933 -4.518 1.00 0.00 O HETATM 358 C3' U5P A1003 6.596 -13.020 -6.071 1.00 0.00 C HETATM 359 C4' U5P A1003 5.146 -12.594 -5.812 1.00 0.00 C HETATM 360 O3' U5P A1003 7.542 -12.423 -5.187 1.00 0.00 O HETATM 361 O4' U5P A1003 4.332 -13.606 -6.389 1.00 0.00 O HETATM 362 C5' U5P A1003 4.787 -11.222 -6.391 1.00 0.00 C HETATM 363 O5' U5P A1003 5.220 -10.203 -5.513 1.00 0.00 O HETATM 364 P U5P A1003 5.177 -8.659 -5.944 1.00 0.00 P HETATM 365 O2P U5P A1003 5.849 -8.518 -7.258 1.00 0.00 O HETATM 366 O3P U5P A1003 5.625 -7.845 -4.790 1.00 0.00 O HETATM 367 HN3 U5P A1003 4.993 -18.263 -9.374 1.00 0.00 H HETATM 368 H5 U5P A1003 5.533 -14.452 -11.006 1.00 0.00 H HETATM 369 H6 U5P A1003 5.383 -13.501 -8.766 1.00 0.00 H HETATM 370 H1' U5P A1003 4.590 -15.554 -5.757 1.00 0.00 H HETATM 371 H2' U5P A1003 7.245 -15.060 -6.474 1.00 0.00 H HETATM 372 HO2' U5P A1003 7.307 -14.494 -4.108 1.00 0.00 H HETATM 373 H3' U5P A1003 6.865 -12.799 -7.107 1.00 0.00 H HETATM 374 H4' U5P A1003 4.976 -12.582 -4.733 1.00 0.00 H HETATM 375 HO3' U5P A1003 8.441 -12.705 -5.451 1.00 0.00 H HETATM 376 H5'1 U5P A1003 3.703 -11.153 -6.503 1.00 0.00 H HETATM 377 H5'2 U5P A1003 5.253 -11.116 -7.372 1.00 0.00 H ENDMDL CONECT 31 364 CONECT 347 348 352 355 CONECT 348 347 349 353 CONECT 349 348 350 367 CONECT 350 349 351 354 CONECT 351 350 352 368 CONECT 352 347 351 369 CONECT 353 348 CONECT 354 350 CONECT 355 347 356 361 370 CONECT 356 355 357 358 371 CONECT 357 356 372 CONECT 358 356 359 360 373 CONECT 359 358 361 362 374 CONECT 360 358 375 CONECT 361 355 359 CONECT 362 359 363 376 377 CONECT 363 362 364 CONECT 364 31 363 365 366 CONECT 365 364 CONECT 366 364 CONECT 367 349 CONECT 368 351 CONECT 369 352 CONECT 370 355 CONECT 371 356 CONECT 372 357 CONECT 373 358 CONECT 374 359 CONECT 375 360 CONECT 376 362 CONECT 377 362 MASTER 160 0 1 0 0 0 0 6 185 1 32 2 END