HEADER UNKNOWN FUNCTION 21-JUL-09 SMS20085 TITLE SOLUTION STRUCTURE OF SFT-L1 COMPND MOL_ID: 1; COMPND 2 MOLECULE: SFT-L1; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: HELIANTHUS ANNUUS; SOURCE 4 ORGANISM_COMMON: COMMON SUNFLOWER; SOURCE 5 ORGANISM_TAXID: 4232; SOURCE 6 OTHER_DETAILS: CHEMICAL SYNTHESIS KEYWDS CYCLIC PEPTIDE, UNKNOWN FUNCTION EXPDTA SOLUTION NMR NUMMDL 20 AUTHOR J.S.MYLNE,N.L.DALY,M.L.COLGRAVE,E.J.MCCALLUM,A.JONES,D.J.CRAIK JRNL AUTH J.S.MYLNE,N.L.DALY,M.L.COLGRAVE,E.J.MCCALLUM,A.JONES, JRNL AUTH 2 D.J.CRAIK JRNL TITL A NOVEL BIOSYNTHETIC ROUTE FOR CYCLIC PEPTIDES IN SUNFLOWER JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNSSOLVE, CYANA REMARK 3 AUTHORS : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ REMARK 3 (CNSSOLVE), GUNTERT, MUMENTHALER AND WUTHRICH REMARK 3 (CYANA) 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 18-OCT-10. REMARK 100 THE BMRB ID CODE IS SMS20085. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 290 REMARK 210 PH : 5 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : 1MM SFT-L1; 90% H2O/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D REMARK 210 1H-1H NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : TOPSPIN 1.1, XEASY, CYANA, REMARK 210 CNSSOLVE REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST REMARK 210 RESTRAINT VIOLATIONS 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 GLU A 4 43.87 -74.54 REMARK 500 6 GLU A 4 48.94 -75.89 REMARK 500 7 GLU A 4 48.89 -75.78 REMARK 500 8 GLU A 4 48.96 -75.07 REMARK 500 10 GLU A 4 43.95 -74.44 REMARK 500 14 GLU A 4 45.81 -77.18 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20085 RELATED DB: BMRB DBREF A 1 12 BMRB SMS20085 SMS20085 1 12 SEQRES 1 A 12 GLY CYS ILE GLU GLY SER PRO VAL CYS PHE PRO ASP SSBOND 1 CYS A 2 CYS A 9 1555 1555 2.03 LINK N GLY A 1 C ASP A 12 1555 1555 1.33 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 5.852 -0.925 -0.592 1.00 0.00 N ATOM 2 CA GLY A 1 4.770 -1.321 -1.474 1.00 0.00 C ATOM 3 C GLY A 1 3.412 -1.310 -0.791 1.00 0.00 C ATOM 4 O GLY A 1 3.317 -1.207 0.429 1.00 0.00 O ATOM 5 H1 GLY A 1 6.164 0.007 -0.583 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.741 -0.642 -2.314 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.967 -2.317 -1.841 1.00 0.00 H ATOM 8 N CYS A 2 2.352 -1.409 -1.582 1.00 0.00 N ATOM 9 CA CYS A 2 1.001 -1.415 -1.040 1.00 0.00 C ATOM 10 C CYS A 2 0.653 -2.803 -0.525 1.00 0.00 C ATOM 11 O CYS A 2 1.082 -3.807 -1.091 1.00 0.00 O ATOM 12 CB CYS A 2 -0.019 -1.004 -2.097 1.00 0.00 C ATOM 13 SG CYS A 2 0.636 0.128 -3.370 1.00 0.00 S ATOM 14 H CYS A 2 2.479 -1.485 -2.549 1.00 0.00 H ATOM 15 HA CYS A 2 0.964 -0.714 -0.219 1.00 0.00 H ATOM 16 HB2 CYS A 2 -0.383 -1.889 -2.590 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.845 -0.507 -1.611 1.00 0.00 H ATOM 18 N ILE A 3 -0.132 -2.851 0.534 1.00 0.00 N ATOM 19 CA ILE A 3 -0.550 -4.113 1.123 1.00 0.00 C ATOM 20 C ILE A 3 -1.848 -4.576 0.472 1.00 0.00 C ATOM 21 O ILE A 3 -2.621 -3.756 -0.035 1.00 0.00 O ATOM 22 CB ILE A 3 -0.764 -3.983 2.642 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.362 -3.159 3.275 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.842 -5.358 3.295 1.00 0.00 C ATOM 25 CD1 ILE A 3 0.194 -2.934 4.763 1.00 0.00 C ATOM 26 H ILE A 3 -0.451 -2.017 0.925 1.00 0.00 H ATOM 27 HA ILE A 3 0.222 -4.846 0.941 1.00 0.00 H ATOM 28 HB ILE A 3 -1.702 -3.485 2.800 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.301 -3.670 3.123 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.403 -2.192 2.795 1.00 0.00 H ATOM 31 HG21 ILE A 3 -0.061 -5.451 4.036 1.00 0.00 H ATOM 32 HG22 ILE A 3 -0.715 -6.123 2.542 1.00 0.00 H ATOM 33 HG23 ILE A 3 -1.805 -5.478 3.770 1.00 0.00 H ATOM 34 HD11 ILE A 3 0.599 -3.777 5.303 1.00 0.00 H ATOM 35 HD12 ILE A 3 -0.856 -2.831 4.994 1.00 0.00 H ATOM 36 HD13 ILE A 3 0.717 -2.035 5.053 1.00 0.00 H ATOM 37 N GLU A 4 -2.077 -5.878 0.483 1.00 0.00 N ATOM 38 CA GLU A 4 -3.267 -6.480 -0.106 1.00 0.00 C ATOM 39 C GLU A 4 -4.510 -6.246 0.758 1.00 0.00 C ATOM 40 O GLU A 4 -5.331 -7.139 0.969 1.00 0.00 O ATOM 41 CB GLU A 4 -3.046 -7.985 -0.355 1.00 0.00 C ATOM 42 CG GLU A 4 -2.850 -8.829 0.908 1.00 0.00 C ATOM 43 CD GLU A 4 -1.488 -8.661 1.563 1.00 0.00 C ATOM 44 OE1 GLU A 4 -0.628 -7.952 0.998 1.00 0.00 O ATOM 45 OE2 GLU A 4 -1.278 -9.242 2.647 1.00 0.00 O ATOM 46 H GLU A 4 -1.413 -6.471 0.900 1.00 0.00 H ATOM 47 HA GLU A 4 -3.422 -5.992 -1.046 1.00 0.00 H ATOM 48 HB2 GLU A 4 -3.904 -8.373 -0.884 1.00 0.00 H ATOM 49 HB3 GLU A 4 -2.172 -8.104 -0.978 1.00 0.00 H ATOM 50 HG2 GLU A 4 -3.606 -8.551 1.627 1.00 0.00 H ATOM 51 HG3 GLU A 4 -2.978 -9.869 0.646 1.00 0.00 H ATOM 52 N GLY A 5 -4.642 -5.027 1.233 1.00 0.00 N ATOM 53 CA GLY A 5 -5.773 -4.659 2.056 1.00 0.00 C ATOM 54 C GLY A 5 -5.605 -3.285 2.663 1.00 0.00 C ATOM 55 O GLY A 5 -5.961 -3.057 3.818 1.00 0.00 O ATOM 56 H GLY A 5 -3.957 -4.361 1.010 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.667 -4.670 1.450 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.879 -5.383 2.851 1.00 0.00 H ATOM 59 N SER A 6 -5.057 -2.363 1.886 1.00 0.00 N ATOM 60 CA SER A 6 -4.841 -1.003 2.352 1.00 0.00 C ATOM 61 C SER A 6 -4.906 -0.026 1.185 1.00 0.00 C ATOM 62 O SER A 6 -4.228 -0.212 0.177 1.00 0.00 O ATOM 63 CB SER A 6 -3.483 -0.893 3.054 1.00 0.00 C ATOM 64 OG SER A 6 -3.389 -1.815 4.127 1.00 0.00 O ATOM 65 H SER A 6 -4.789 -2.600 0.972 1.00 0.00 H ATOM 66 HA SER A 6 -5.623 -0.763 3.056 1.00 0.00 H ATOM 67 HB2 SER A 6 -2.696 -1.104 2.345 1.00 0.00 H ATOM 68 HB3 SER A 6 -3.360 0.107 3.442 1.00 0.00 H ATOM 69 HG SER A 6 -4.241 -2.254 4.247 1.00 0.00 H ATOM 70 N PRO A 7 -5.736 1.024 1.304 1.00 0.00 N ATOM 71 CA PRO A 7 -5.895 2.035 0.252 1.00 0.00 C ATOM 72 C PRO A 7 -4.617 2.836 0.039 1.00 0.00 C ATOM 73 O PRO A 7 -4.212 3.099 -1.092 1.00 0.00 O ATOM 74 CB PRO A 7 -7.015 2.945 0.780 1.00 0.00 C ATOM 75 CG PRO A 7 -7.664 2.178 1.882 1.00 0.00 C ATOM 76 CD PRO A 7 -6.591 1.306 2.465 1.00 0.00 C ATOM 77 HA PRO A 7 -6.200 1.587 -0.683 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.587 3.869 1.142 1.00 0.00 H ATOM 79 HB3 PRO A 7 -7.713 3.156 -0.016 1.00 0.00 H ATOM 80 HG2 PRO A 7 -8.043 2.859 2.630 1.00 0.00 H ATOM 81 HG3 PRO A 7 -8.465 1.571 1.485 1.00 0.00 H ATOM 82 HD2 PRO A 7 -6.044 1.839 3.230 1.00 0.00 H ATOM 83 HD3 PRO A 7 -7.015 0.396 2.863 1.00 0.00 H ATOM 84 N VAL A 8 -3.980 3.211 1.139 1.00 0.00 N ATOM 85 CA VAL A 8 -2.742 3.967 1.081 1.00 0.00 C ATOM 86 C VAL A 8 -1.557 3.014 1.035 1.00 0.00 C ATOM 87 O VAL A 8 -1.437 2.122 1.877 1.00 0.00 O ATOM 88 CB VAL A 8 -2.598 4.912 2.296 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.338 5.758 2.179 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.827 5.798 2.434 1.00 0.00 C ATOM 91 H VAL A 8 -4.345 2.960 2.010 1.00 0.00 H ATOM 92 HA VAL A 8 -2.753 4.563 0.180 1.00 0.00 H ATOM 93 HB VAL A 8 -2.516 4.308 3.187 1.00 0.00 H ATOM 94 HG11 VAL A 8 -1.573 6.687 1.682 1.00 0.00 H ATOM 95 HG12 VAL A 8 -0.595 5.221 1.605 1.00 0.00 H ATOM 96 HG13 VAL A 8 -0.950 5.964 3.165 1.00 0.00 H ATOM 97 HG21 VAL A 8 -3.574 6.812 2.158 1.00 0.00 H ATOM 98 HG22 VAL A 8 -4.171 5.779 3.458 1.00 0.00 H ATOM 99 HG23 VAL A 8 -4.610 5.434 1.785 1.00 0.00 H ATOM 100 N CYS A 9 -0.693 3.195 0.051 1.00 0.00 N ATOM 101 CA CYS A 9 0.472 2.349 -0.100 1.00 0.00 C ATOM 102 C CYS A 9 1.544 2.702 0.914 1.00 0.00 C ATOM 103 O CYS A 9 1.703 3.860 1.302 1.00 0.00 O ATOM 104 CB CYS A 9 1.048 2.467 -1.503 1.00 0.00 C ATOM 105 SG CYS A 9 -0.090 1.943 -2.824 1.00 0.00 S ATOM 106 H CYS A 9 -0.843 3.913 -0.594 1.00 0.00 H ATOM 107 HA CYS A 9 0.162 1.328 0.064 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.319 3.491 -1.681 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.930 1.855 -1.569 1.00 0.00 H ATOM 110 N PHE A 10 2.285 1.693 1.311 1.00 0.00 N ATOM 111 CA PHE A 10 3.373 1.849 2.255 1.00 0.00 C ATOM 112 C PHE A 10 4.681 1.952 1.479 1.00 0.00 C ATOM 113 O PHE A 10 4.701 1.671 0.278 1.00 0.00 O ATOM 114 CB PHE A 10 3.408 0.659 3.226 1.00 0.00 C ATOM 115 CG PHE A 10 2.311 0.671 4.258 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.979 0.787 3.887 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.617 0.571 5.606 1.00 0.00 C ATOM 118 CE1 PHE A 10 -0.022 0.801 4.837 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.619 0.584 6.562 1.00 0.00 C ATOM 120 CZ PHE A 10 0.298 0.699 6.177 1.00 0.00 C ATOM 121 H PHE A 10 2.113 0.808 0.936 1.00 0.00 H ATOM 122 HA PHE A 10 3.214 2.762 2.809 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.317 -0.257 2.662 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.354 0.660 3.746 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.728 0.866 2.839 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.650 0.480 5.909 1.00 0.00 H ATOM 127 HE1 PHE A 10 -1.055 0.892 4.534 1.00 0.00 H ATOM 128 HE2 PHE A 10 1.873 0.505 7.609 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.484 0.711 6.922 1.00 0.00 H ATOM 130 N PRO A 11 5.788 2.361 2.126 1.00 0.00 N ATOM 131 CA PRO A 11 7.082 2.480 1.451 1.00 0.00 C ATOM 132 C PRO A 11 7.484 1.158 0.806 1.00 0.00 C ATOM 133 O PRO A 11 7.930 1.115 -0.340 1.00 0.00 O ATOM 134 CB PRO A 11 8.051 2.848 2.580 1.00 0.00 C ATOM 135 CG PRO A 11 7.193 3.441 3.643 1.00 0.00 C ATOM 136 CD PRO A 11 5.870 2.733 3.551 1.00 0.00 C ATOM 137 HA PRO A 11 7.072 3.260 0.703 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.556 1.959 2.928 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.776 3.561 2.216 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.640 3.272 4.612 1.00 0.00 H ATOM 141 HG3 PRO A 11 7.065 4.498 3.467 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.866 1.856 4.180 1.00 0.00 H ATOM 143 HD3 PRO A 11 5.066 3.400 3.821 1.00 0.00 H ATOM 144 N ASP A 12 7.279 0.079 1.548 1.00 0.00 N ATOM 145 CA ASP A 12 7.579 -1.267 1.076 1.00 0.00 C ATOM 146 C ASP A 12 6.444 -1.809 0.205 1.00 0.00 C ATOM 147 O ASP A 12 6.124 -2.997 0.241 1.00 0.00 O ATOM 148 CB ASP A 12 7.834 -2.196 2.270 1.00 0.00 C ATOM 149 CG ASP A 12 7.064 -1.780 3.513 1.00 0.00 C ATOM 150 OD1 ASP A 12 5.822 -1.685 3.449 1.00 0.00 O ATOM 151 OD2 ASP A 12 7.713 -1.518 4.549 1.00 0.00 O ATOM 152 H ASP A 12 6.888 0.185 2.442 1.00 0.00 H ATOM 153 HA ASP A 12 8.476 -1.213 0.478 1.00 0.00 H ATOM 154 HB2 ASP A 12 7.534 -3.200 2.006 1.00 0.00 H ATOM 155 HB3 ASP A 12 8.888 -2.190 2.502 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 2 ATOM 1 N GLY A 1 5.977 -0.930 -0.473 1.00 0.00 N ATOM 2 CA GLY A 1 4.983 -1.406 -1.417 1.00 0.00 C ATOM 3 C GLY A 1 3.578 -1.434 -0.839 1.00 0.00 C ATOM 4 O GLY A 1 3.388 -1.345 0.372 1.00 0.00 O ATOM 5 H1 GLY A 1 6.219 0.024 -0.452 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.990 -0.762 -2.282 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.251 -2.406 -1.726 1.00 0.00 H ATOM 8 N CYS A 2 2.585 -1.551 -1.712 1.00 0.00 N ATOM 9 CA CYS A 2 1.195 -1.595 -1.281 1.00 0.00 C ATOM 10 C CYS A 2 0.858 -2.976 -0.742 1.00 0.00 C ATOM 11 O CYS A 2 1.435 -3.975 -1.168 1.00 0.00 O ATOM 12 CB CYS A 2 0.249 -1.270 -2.436 1.00 0.00 C ATOM 13 SG CYS A 2 0.869 0.006 -3.583 1.00 0.00 S ATOM 14 H CYS A 2 2.791 -1.617 -2.666 1.00 0.00 H ATOM 15 HA CYS A 2 1.062 -0.866 -0.496 1.00 0.00 H ATOM 16 HB2 CYS A 2 0.067 -2.168 -2.999 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.687 -0.916 -2.029 1.00 0.00 H ATOM 18 N ILE A 3 -0.080 -3.026 0.183 1.00 0.00 N ATOM 19 CA ILE A 3 -0.506 -4.279 0.770 1.00 0.00 C ATOM 20 C ILE A 3 -1.906 -4.617 0.278 1.00 0.00 C ATOM 21 O ILE A 3 -2.687 -3.718 -0.050 1.00 0.00 O ATOM 22 CB ILE A 3 -0.521 -4.205 2.306 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.713 -3.454 2.818 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.584 -5.603 2.911 1.00 0.00 C ATOM 25 CD1 ILE A 3 0.769 -3.325 4.326 1.00 0.00 C ATOM 26 H ILE A 3 -0.511 -2.200 0.472 1.00 0.00 H ATOM 27 HA ILE A 3 0.180 -5.054 0.462 1.00 0.00 H ATOM 28 HB ILE A 3 -1.407 -3.674 2.595 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.602 -3.974 2.498 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.717 -2.458 2.400 1.00 0.00 H ATOM 31 HG21 ILE A 3 -0.343 -5.552 3.962 1.00 0.00 H ATOM 32 HG22 ILE A 3 0.125 -6.245 2.410 1.00 0.00 H ATOM 33 HG23 ILE A 3 -1.580 -6.003 2.788 1.00 0.00 H ATOM 34 HD11 ILE A 3 1.748 -3.620 4.678 1.00 0.00 H ATOM 35 HD12 ILE A 3 0.020 -3.962 4.770 1.00 0.00 H ATOM 36 HD13 ILE A 3 0.581 -2.299 4.607 1.00 0.00 H ATOM 37 N GLU A 4 -2.215 -5.902 0.231 1.00 0.00 N ATOM 38 CA GLU A 4 -3.516 -6.381 -0.219 1.00 0.00 C ATOM 39 C GLU A 4 -4.586 -6.158 0.850 1.00 0.00 C ATOM 40 O GLU A 4 -5.286 -7.083 1.262 1.00 0.00 O ATOM 41 CB GLU A 4 -3.438 -7.863 -0.594 1.00 0.00 C ATOM 42 CG GLU A 4 -2.394 -8.163 -1.657 1.00 0.00 C ATOM 43 CD GLU A 4 -2.561 -7.303 -2.893 1.00 0.00 C ATOM 44 OE1 GLU A 4 -3.635 -7.371 -3.524 1.00 0.00 O ATOM 45 OE2 GLU A 4 -1.618 -6.556 -3.226 1.00 0.00 O ATOM 46 H GLU A 4 -1.550 -6.550 0.507 1.00 0.00 H ATOM 47 HA GLU A 4 -3.779 -5.814 -1.090 1.00 0.00 H ATOM 48 HB2 GLU A 4 -3.197 -8.435 0.290 1.00 0.00 H ATOM 49 HB3 GLU A 4 -4.402 -8.180 -0.966 1.00 0.00 H ATOM 50 HG2 GLU A 4 -1.413 -7.983 -1.241 1.00 0.00 H ATOM 51 HG3 GLU A 4 -2.478 -9.201 -1.943 1.00 0.00 H ATOM 52 N GLY A 5 -4.688 -4.922 1.297 1.00 0.00 N ATOM 53 CA GLY A 5 -5.650 -4.561 2.314 1.00 0.00 C ATOM 54 C GLY A 5 -5.357 -3.194 2.887 1.00 0.00 C ATOM 55 O GLY A 5 -5.477 -2.974 4.089 1.00 0.00 O ATOM 56 H GLY A 5 -4.087 -4.238 0.927 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.639 -4.558 1.879 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.614 -5.290 3.109 1.00 0.00 H ATOM 59 N SER A 6 -4.961 -2.273 2.020 1.00 0.00 N ATOM 60 CA SER A 6 -4.639 -0.922 2.440 1.00 0.00 C ATOM 61 C SER A 6 -4.928 0.067 1.317 1.00 0.00 C ATOM 62 O SER A 6 -4.465 -0.117 0.193 1.00 0.00 O ATOM 63 CB SER A 6 -3.162 -0.846 2.841 1.00 0.00 C ATOM 64 OG SER A 6 -2.327 -1.352 1.808 1.00 0.00 O ATOM 65 H SER A 6 -4.879 -2.510 1.072 1.00 0.00 H ATOM 66 HA SER A 6 -5.252 -0.678 3.293 1.00 0.00 H ATOM 67 HB2 SER A 6 -2.894 0.183 3.032 1.00 0.00 H ATOM 68 HB3 SER A 6 -3.003 -1.432 3.735 1.00 0.00 H ATOM 69 HG SER A 6 -2.780 -1.259 0.961 1.00 0.00 H ATOM 70 N PRO A 7 -5.704 1.125 1.606 1.00 0.00 N ATOM 71 CA PRO A 7 -6.052 2.146 0.612 1.00 0.00 C ATOM 72 C PRO A 7 -4.822 2.925 0.160 1.00 0.00 C ATOM 73 O PRO A 7 -4.629 3.178 -1.027 1.00 0.00 O ATOM 74 CB PRO A 7 -7.029 3.070 1.355 1.00 0.00 C ATOM 75 CG PRO A 7 -7.457 2.306 2.563 1.00 0.00 C ATOM 76 CD PRO A 7 -6.305 1.411 2.916 1.00 0.00 C ATOM 77 HA PRO A 7 -6.540 1.712 -0.249 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.523 3.985 1.627 1.00 0.00 H ATOM 79 HB3 PRO A 7 -7.870 3.295 0.716 1.00 0.00 H ATOM 80 HG2 PRO A 7 -7.663 2.988 3.375 1.00 0.00 H ATOM 81 HG3 PRO A 7 -8.332 1.717 2.335 1.00 0.00 H ATOM 82 HD2 PRO A 7 -5.606 1.927 3.559 1.00 0.00 H ATOM 83 HD3 PRO A 7 -6.658 0.505 3.385 1.00 0.00 H ATOM 84 N VAL A 8 -3.985 3.283 1.123 1.00 0.00 N ATOM 85 CA VAL A 8 -2.761 4.011 0.843 1.00 0.00 C ATOM 86 C VAL A 8 -1.582 3.049 0.878 1.00 0.00 C ATOM 87 O VAL A 8 -1.447 2.265 1.818 1.00 0.00 O ATOM 88 CB VAL A 8 -2.530 5.149 1.862 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.287 5.954 1.509 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.750 6.055 1.941 1.00 0.00 C ATOM 91 H VAL A 8 -4.188 3.035 2.045 1.00 0.00 H ATOM 92 HA VAL A 8 -2.840 4.441 -0.146 1.00 0.00 H ATOM 93 HB VAL A 8 -2.377 4.705 2.836 1.00 0.00 H ATOM 94 HG11 VAL A 8 -0.683 5.394 0.810 1.00 0.00 H ATOM 95 HG12 VAL A 8 -0.717 6.146 2.405 1.00 0.00 H ATOM 96 HG13 VAL A 8 -1.581 6.892 1.061 1.00 0.00 H ATOM 97 HG21 VAL A 8 -4.508 5.586 2.551 1.00 0.00 H ATOM 98 HG22 VAL A 8 -4.141 6.220 0.947 1.00 0.00 H ATOM 99 HG23 VAL A 8 -3.469 7.001 2.379 1.00 0.00 H ATOM 100 N CYS A 9 -0.745 3.099 -0.146 1.00 0.00 N ATOM 101 CA CYS A 9 0.409 2.224 -0.225 1.00 0.00 C ATOM 102 C CYS A 9 1.456 2.589 0.812 1.00 0.00 C ATOM 103 O CYS A 9 1.635 3.756 1.161 1.00 0.00 O ATOM 104 CB CYS A 9 1.041 2.283 -1.607 1.00 0.00 C ATOM 105 SG CYS A 9 -0.041 1.708 -2.953 1.00 0.00 S ATOM 106 H CYS A 9 -0.908 3.733 -0.871 1.00 0.00 H ATOM 107 HA CYS A 9 0.073 1.215 -0.037 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.324 3.296 -1.817 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.923 1.665 -1.612 1.00 0.00 H ATOM 110 N PHE A 10 2.158 1.576 1.270 1.00 0.00 N ATOM 111 CA PHE A 10 3.219 1.740 2.243 1.00 0.00 C ATOM 112 C PHE A 10 4.540 1.909 1.500 1.00 0.00 C ATOM 113 O PHE A 10 4.614 1.608 0.306 1.00 0.00 O ATOM 114 CB PHE A 10 3.280 0.525 3.179 1.00 0.00 C ATOM 115 CG PHE A 10 2.155 0.458 4.179 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.830 0.509 3.770 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.427 0.337 5.533 1.00 0.00 C ATOM 118 CE1 PHE A 10 -0.197 0.443 4.690 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.402 0.271 6.458 1.00 0.00 C ATOM 120 CZ PHE A 10 0.089 0.324 6.036 1.00 0.00 C ATOM 121 H PHE A 10 1.974 0.683 0.921 1.00 0.00 H ATOM 122 HA PHE A 10 3.019 2.632 2.819 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.248 -0.377 2.587 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.211 0.552 3.727 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.605 0.602 2.718 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.455 0.297 5.864 1.00 0.00 H ATOM 127 HE1 PHE A 10 -1.224 0.485 4.358 1.00 0.00 H ATOM 128 HE2 PHE A 10 1.629 0.176 7.510 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.714 0.273 6.757 1.00 0.00 H ATOM 130 N PRO A 11 5.599 2.393 2.173 1.00 0.00 N ATOM 131 CA PRO A 11 6.904 2.577 1.536 1.00 0.00 C ATOM 132 C PRO A 11 7.409 1.266 0.947 1.00 0.00 C ATOM 133 O PRO A 11 7.917 1.219 -0.174 1.00 0.00 O ATOM 134 CB PRO A 11 7.810 3.040 2.683 1.00 0.00 C ATOM 135 CG PRO A 11 6.881 3.591 3.708 1.00 0.00 C ATOM 136 CD PRO A 11 5.615 2.789 3.592 1.00 0.00 C ATOM 137 HA PRO A 11 6.869 3.332 0.764 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.367 2.198 3.065 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.492 3.796 2.322 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.309 3.475 4.693 1.00 0.00 H ATOM 141 HG3 PRO A 11 6.684 4.633 3.504 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.656 1.922 4.235 1.00 0.00 H ATOM 143 HD3 PRO A 11 4.757 3.399 3.832 1.00 0.00 H ATOM 144 N ASP A 12 7.229 0.197 1.709 1.00 0.00 N ATOM 145 CA ASP A 12 7.623 -1.143 1.300 1.00 0.00 C ATOM 146 C ASP A 12 6.584 -1.765 0.364 1.00 0.00 C ATOM 147 O ASP A 12 6.351 -2.973 0.383 1.00 0.00 O ATOM 148 CB ASP A 12 7.830 -2.025 2.540 1.00 0.00 C ATOM 149 CG ASP A 12 6.692 -1.911 3.547 1.00 0.00 C ATOM 150 OD1 ASP A 12 6.424 -0.778 4.020 1.00 0.00 O ATOM 151 OD2 ASP A 12 6.086 -2.948 3.883 1.00 0.00 O ATOM 152 H ASP A 12 6.789 0.305 2.586 1.00 0.00 H ATOM 153 HA ASP A 12 8.560 -1.063 0.770 1.00 0.00 H ATOM 154 HB2 ASP A 12 7.905 -3.056 2.231 1.00 0.00 H ATOM 155 HB3 ASP A 12 8.748 -1.734 3.030 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 3 ATOM 1 N GLY A 1 5.943 -1.049 -0.580 1.00 0.00 N ATOM 2 CA GLY A 1 4.878 -1.526 -1.441 1.00 0.00 C ATOM 3 C GLY A 1 3.522 -1.527 -0.753 1.00 0.00 C ATOM 4 O GLY A 1 3.435 -1.601 0.474 1.00 0.00 O ATOM 5 H1 GLY A 1 6.220 -0.108 -0.618 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.824 -0.893 -2.314 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.108 -2.534 -1.755 1.00 0.00 H ATOM 8 N CYS A 2 2.458 -1.436 -1.541 1.00 0.00 N ATOM 9 CA CYS A 2 1.105 -1.431 -0.996 1.00 0.00 C ATOM 10 C CYS A 2 0.741 -2.820 -0.489 1.00 0.00 C ATOM 11 O CYS A 2 1.165 -3.826 -1.053 1.00 0.00 O ATOM 12 CB CYS A 2 0.089 -1.003 -2.051 1.00 0.00 C ATOM 13 SG CYS A 2 0.746 0.143 -3.310 1.00 0.00 S ATOM 14 H CYS A 2 2.582 -1.376 -2.510 1.00 0.00 H ATOM 15 HA CYS A 2 1.079 -0.736 -0.171 1.00 0.00 H ATOM 16 HB2 CYS A 2 -0.278 -1.880 -2.554 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.737 -0.509 -1.558 1.00 0.00 H ATOM 18 N ILE A 3 -0.053 -2.866 0.563 1.00 0.00 N ATOM 19 CA ILE A 3 -0.484 -4.130 1.136 1.00 0.00 C ATOM 20 C ILE A 3 -1.781 -4.578 0.472 1.00 0.00 C ATOM 21 O ILE A 3 -2.546 -3.749 -0.028 1.00 0.00 O ATOM 22 CB ILE A 3 -0.707 -4.019 2.657 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.430 -3.226 3.309 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.815 -5.402 3.288 1.00 0.00 C ATOM 25 CD1 ILE A 3 0.260 -3.029 4.802 1.00 0.00 C ATOM 26 H ILE A 3 -0.370 -2.032 0.956 1.00 0.00 H ATOM 27 HA ILE A 3 0.284 -4.866 0.950 1.00 0.00 H ATOM 28 HB ILE A 3 -1.636 -3.505 2.815 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.362 -3.748 3.150 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.488 -2.249 2.850 1.00 0.00 H ATOM 31 HG21 ILE A 3 -0.064 -5.508 4.056 1.00 0.00 H ATOM 32 HG22 ILE A 3 -0.665 -6.157 2.530 1.00 0.00 H ATOM 33 HG23 ILE A 3 -1.796 -5.522 3.725 1.00 0.00 H ATOM 34 HD11 ILE A 3 -0.779 -3.160 5.065 1.00 0.00 H ATOM 35 HD12 ILE A 3 0.578 -2.032 5.072 1.00 0.00 H ATOM 36 HD13 ILE A 3 0.860 -3.754 5.331 1.00 0.00 H ATOM 37 N GLU A 4 -2.017 -5.880 0.471 1.00 0.00 N ATOM 38 CA GLU A 4 -3.212 -6.461 -0.128 1.00 0.00 C ATOM 39 C GLU A 4 -4.440 -6.236 0.755 1.00 0.00 C ATOM 40 O GLU A 4 -5.166 -7.169 1.094 1.00 0.00 O ATOM 41 CB GLU A 4 -3.002 -7.956 -0.376 1.00 0.00 C ATOM 42 CG GLU A 4 -1.787 -8.262 -1.236 1.00 0.00 C ATOM 43 CD GLU A 4 -1.558 -9.748 -1.415 1.00 0.00 C ATOM 44 OE1 GLU A 4 -2.434 -10.419 -1.998 1.00 0.00 O ATOM 45 OE2 GLU A 4 -0.502 -10.243 -0.967 1.00 0.00 O ATOM 46 H GLU A 4 -1.368 -6.472 0.885 1.00 0.00 H ATOM 47 HA GLU A 4 -3.370 -5.968 -1.067 1.00 0.00 H ATOM 48 HB2 GLU A 4 -2.878 -8.454 0.575 1.00 0.00 H ATOM 49 HB3 GLU A 4 -3.876 -8.353 -0.870 1.00 0.00 H ATOM 50 HG2 GLU A 4 -1.928 -7.816 -2.209 1.00 0.00 H ATOM 51 HG3 GLU A 4 -0.914 -7.831 -0.768 1.00 0.00 H ATOM 52 N GLY A 5 -4.655 -4.987 1.123 1.00 0.00 N ATOM 53 CA GLY A 5 -5.781 -4.635 1.962 1.00 0.00 C ATOM 54 C GLY A 5 -5.597 -3.278 2.605 1.00 0.00 C ATOM 55 O GLY A 5 -5.910 -3.090 3.779 1.00 0.00 O ATOM 56 H GLY A 5 -4.033 -4.292 0.818 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.677 -4.621 1.361 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.888 -5.378 2.738 1.00 0.00 H ATOM 59 N SER A 6 -5.080 -2.330 1.839 1.00 0.00 N ATOM 60 CA SER A 6 -4.849 -0.985 2.339 1.00 0.00 C ATOM 61 C SER A 6 -4.963 0.026 1.204 1.00 0.00 C ATOM 62 O SER A 6 -4.328 -0.133 0.163 1.00 0.00 O ATOM 63 CB SER A 6 -3.463 -0.893 2.987 1.00 0.00 C ATOM 64 OG SER A 6 -3.309 -1.873 4.001 1.00 0.00 O ATOM 65 H SER A 6 -4.843 -2.537 0.911 1.00 0.00 H ATOM 66 HA SER A 6 -5.603 -0.769 3.081 1.00 0.00 H ATOM 67 HB2 SER A 6 -2.705 -1.051 2.234 1.00 0.00 H ATOM 68 HB3 SER A 6 -3.337 0.085 3.426 1.00 0.00 H ATOM 69 HG SER A 6 -4.165 -2.281 4.185 1.00 0.00 H ATOM 70 N PRO A 7 -5.783 1.074 1.389 1.00 0.00 N ATOM 71 CA PRO A 7 -5.982 2.114 0.374 1.00 0.00 C ATOM 72 C PRO A 7 -4.710 2.917 0.132 1.00 0.00 C ATOM 73 O PRO A 7 -4.336 3.190 -1.007 1.00 0.00 O ATOM 74 CB PRO A 7 -7.076 3.011 0.972 1.00 0.00 C ATOM 75 CG PRO A 7 -7.679 2.217 2.082 1.00 0.00 C ATOM 76 CD PRO A 7 -6.585 1.325 2.594 1.00 0.00 C ATOM 77 HA PRO A 7 -6.325 1.694 -0.561 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.632 3.925 1.339 1.00 0.00 H ATOM 79 HB3 PRO A 7 -7.808 3.243 0.212 1.00 0.00 H ATOM 80 HG2 PRO A 7 -8.020 2.878 2.864 1.00 0.00 H ATOM 81 HG3 PRO A 7 -8.500 1.625 1.706 1.00 0.00 H ATOM 82 HD2 PRO A 7 -6.004 1.834 3.349 1.00 0.00 H ATOM 83 HD3 PRO A 7 -6.995 0.406 2.983 1.00 0.00 H ATOM 84 N VAL A 8 -4.043 3.281 1.217 1.00 0.00 N ATOM 85 CA VAL A 8 -2.805 4.035 1.134 1.00 0.00 C ATOM 86 C VAL A 8 -1.624 3.078 1.055 1.00 0.00 C ATOM 87 O VAL A 8 -1.498 2.172 1.881 1.00 0.00 O ATOM 88 CB VAL A 8 -2.629 4.971 2.350 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.368 5.812 2.211 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.851 5.862 2.522 1.00 0.00 C ATOM 91 H VAL A 8 -4.384 3.021 2.095 1.00 0.00 H ATOM 92 HA VAL A 8 -2.835 4.636 0.236 1.00 0.00 H ATOM 93 HB VAL A 8 -2.529 4.361 3.235 1.00 0.00 H ATOM 94 HG11 VAL A 8 -1.121 6.251 3.166 1.00 0.00 H ATOM 95 HG12 VAL A 8 -1.536 6.596 1.487 1.00 0.00 H ATOM 96 HG13 VAL A 8 -0.552 5.186 1.881 1.00 0.00 H ATOM 97 HG21 VAL A 8 -4.048 6.002 3.575 1.00 0.00 H ATOM 98 HG22 VAL A 8 -4.706 5.395 2.055 1.00 0.00 H ATOM 99 HG23 VAL A 8 -3.667 6.820 2.059 1.00 0.00 H ATOM 100 N CYS A 9 -0.773 3.268 0.061 1.00 0.00 N ATOM 101 CA CYS A 9 0.384 2.414 -0.116 1.00 0.00 C ATOM 102 C CYS A 9 1.464 2.722 0.904 1.00 0.00 C ATOM 103 O CYS A 9 1.628 3.859 1.346 1.00 0.00 O ATOM 104 CB CYS A 9 0.962 2.561 -1.515 1.00 0.00 C ATOM 105 SG CYS A 9 -0.111 1.923 -2.839 1.00 0.00 S ATOM 106 H CYS A 9 -0.927 3.996 -0.572 1.00 0.00 H ATOM 107 HA CYS A 9 0.062 1.393 0.020 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.148 3.600 -1.707 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.895 2.025 -1.563 1.00 0.00 H ATOM 110 N PHE A 10 2.207 1.694 1.245 1.00 0.00 N ATOM 111 CA PHE A 10 3.304 1.801 2.185 1.00 0.00 C ATOM 112 C PHE A 10 4.608 1.890 1.404 1.00 0.00 C ATOM 113 O PHE A 10 4.636 1.537 0.223 1.00 0.00 O ATOM 114 CB PHE A 10 3.322 0.591 3.129 1.00 0.00 C ATOM 115 CG PHE A 10 2.228 0.602 4.165 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.895 0.707 3.797 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.539 0.510 5.512 1.00 0.00 C ATOM 118 CE1 PHE A 10 -0.105 0.719 4.751 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.543 0.521 6.471 1.00 0.00 C ATOM 120 CZ PHE A 10 0.220 0.625 6.090 1.00 0.00 C ATOM 121 H PHE A 10 2.029 0.831 0.827 1.00 0.00 H ATOM 122 HA PHE A 10 3.171 2.706 2.759 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.213 -0.310 2.546 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.269 0.564 3.645 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.638 0.778 2.750 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.573 0.428 5.813 1.00 0.00 H ATOM 127 HE1 PHE A 10 -1.139 0.800 4.450 1.00 0.00 H ATOM 128 HE2 PHE A 10 1.800 0.448 7.517 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.559 0.635 6.837 1.00 0.00 H ATOM 130 N PRO A 11 5.699 2.366 2.029 1.00 0.00 N ATOM 131 CA PRO A 11 6.995 2.485 1.353 1.00 0.00 C ATOM 132 C PRO A 11 7.432 1.152 0.755 1.00 0.00 C ATOM 133 O PRO A 11 7.861 1.082 -0.397 1.00 0.00 O ATOM 134 CB PRO A 11 7.950 2.912 2.471 1.00 0.00 C ATOM 135 CG PRO A 11 7.077 3.550 3.496 1.00 0.00 C ATOM 136 CD PRO A 11 5.763 2.824 3.428 1.00 0.00 C ATOM 137 HA PRO A 11 6.974 3.238 0.579 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.457 2.044 2.867 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.675 3.612 2.080 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.518 3.437 4.475 1.00 0.00 H ATOM 141 HG3 PRO A 11 6.940 4.595 3.263 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.760 1.985 4.109 1.00 0.00 H ATOM 143 HD3 PRO A 11 4.948 3.496 3.651 1.00 0.00 H ATOM 144 N ASP A 12 7.298 0.098 1.548 1.00 0.00 N ATOM 145 CA ASP A 12 7.659 -1.251 1.131 1.00 0.00 C ATOM 146 C ASP A 12 6.554 -1.867 0.270 1.00 0.00 C ATOM 147 O ASP A 12 6.258 -3.059 0.375 1.00 0.00 O ATOM 148 CB ASP A 12 7.907 -2.137 2.361 1.00 0.00 C ATOM 149 CG ASP A 12 8.815 -1.484 3.390 1.00 0.00 C ATOM 150 OD1 ASP A 12 8.401 -0.462 3.989 1.00 0.00 O ATOM 151 OD2 ASP A 12 9.937 -1.990 3.601 1.00 0.00 O ATOM 152 H ASP A 12 6.944 0.229 2.454 1.00 0.00 H ATOM 153 HA ASP A 12 8.567 -1.191 0.550 1.00 0.00 H ATOM 154 HB2 ASP A 12 6.961 -2.353 2.834 1.00 0.00 H ATOM 155 HB3 ASP A 12 8.363 -3.062 2.042 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 4 ATOM 1 N GLY A 1 5.924 -0.925 -0.505 1.00 0.00 N ATOM 2 CA GLY A 1 4.904 -1.376 -1.434 1.00 0.00 C ATOM 3 C GLY A 1 3.514 -1.416 -0.819 1.00 0.00 C ATOM 4 O GLY A 1 3.359 -1.372 0.399 1.00 0.00 O ATOM 5 H1 GLY A 1 6.178 0.024 -0.478 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.888 -0.710 -2.283 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.161 -2.369 -1.776 1.00 0.00 H ATOM 8 N CYS A 2 2.497 -1.492 -1.667 1.00 0.00 N ATOM 9 CA CYS A 2 1.119 -1.542 -1.198 1.00 0.00 C ATOM 10 C CYS A 2 0.794 -2.936 -0.682 1.00 0.00 C ATOM 11 O CYS A 2 1.323 -3.930 -1.177 1.00 0.00 O ATOM 12 CB CYS A 2 0.143 -1.184 -2.316 1.00 0.00 C ATOM 13 SG CYS A 2 0.781 0.038 -3.510 1.00 0.00 S ATOM 14 H CYS A 2 2.674 -1.522 -2.628 1.00 0.00 H ATOM 15 HA CYS A 2 1.012 -0.833 -0.390 1.00 0.00 H ATOM 16 HB2 CYS A 2 -0.110 -2.080 -2.854 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.754 -0.774 -1.876 1.00 0.00 H ATOM 18 N ILE A 3 -0.084 -3.003 0.300 1.00 0.00 N ATOM 19 CA ILE A 3 -0.491 -4.272 0.873 1.00 0.00 C ATOM 20 C ILE A 3 -1.867 -4.653 0.341 1.00 0.00 C ATOM 21 O ILE A 3 -2.648 -3.779 -0.048 1.00 0.00 O ATOM 22 CB ILE A 3 -0.546 -4.203 2.411 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.671 -3.449 2.959 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.617 -5.603 3.012 1.00 0.00 C ATOM 25 CD1 ILE A 3 0.670 -3.297 4.465 1.00 0.00 C ATOM 26 H ILE A 3 -0.482 -2.180 0.643 1.00 0.00 H ATOM 27 HA ILE A 3 0.227 -5.024 0.583 1.00 0.00 H ATOM 28 HB ILE A 3 -1.443 -3.677 2.682 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.568 -3.979 2.680 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.695 -2.460 2.526 1.00 0.00 H ATOM 31 HG21 ILE A 3 0.210 -6.193 2.648 1.00 0.00 H ATOM 32 HG22 ILE A 3 -1.547 -6.071 2.724 1.00 0.00 H ATOM 33 HG23 ILE A 3 -0.566 -5.535 4.089 1.00 0.00 H ATOM 34 HD11 ILE A 3 1.133 -2.359 4.733 1.00 0.00 H ATOM 35 HD12 ILE A 3 1.224 -4.112 4.910 1.00 0.00 H ATOM 36 HD13 ILE A 3 -0.347 -3.314 4.829 1.00 0.00 H ATOM 37 N GLU A 4 -2.152 -5.946 0.329 1.00 0.00 N ATOM 38 CA GLU A 4 -3.428 -6.469 -0.149 1.00 0.00 C ATOM 39 C GLU A 4 -4.544 -6.211 0.861 1.00 0.00 C ATOM 40 O GLU A 4 -5.246 -7.127 1.291 1.00 0.00 O ATOM 41 CB GLU A 4 -3.313 -7.970 -0.439 1.00 0.00 C ATOM 42 CG GLU A 4 -2.283 -8.315 -1.505 1.00 0.00 C ATOM 43 CD GLU A 4 -2.650 -7.781 -2.876 1.00 0.00 C ATOM 44 OE1 GLU A 4 -2.736 -6.545 -3.032 1.00 0.00 O ATOM 45 OE2 GLU A 4 -2.852 -8.602 -3.795 1.00 0.00 O ATOM 46 H GLU A 4 -1.487 -6.572 0.652 1.00 0.00 H ATOM 47 HA GLU A 4 -3.662 -5.953 -1.061 1.00 0.00 H ATOM 48 HB2 GLU A 4 -3.039 -8.478 0.474 1.00 0.00 H ATOM 49 HB3 GLU A 4 -4.275 -8.334 -0.768 1.00 0.00 H ATOM 50 HG2 GLU A 4 -1.331 -7.895 -1.216 1.00 0.00 H ATOM 51 HG3 GLU A 4 -2.195 -9.391 -1.565 1.00 0.00 H ATOM 52 N GLY A 5 -4.686 -4.956 1.244 1.00 0.00 N ATOM 53 CA GLY A 5 -5.695 -4.568 2.202 1.00 0.00 C ATOM 54 C GLY A 5 -5.404 -3.206 2.790 1.00 0.00 C ATOM 55 O GLY A 5 -5.560 -2.989 3.990 1.00 0.00 O ATOM 56 H GLY A 5 -4.084 -4.280 0.865 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.657 -4.543 1.712 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.724 -5.295 3.000 1.00 0.00 H ATOM 59 N SER A 6 -4.970 -2.286 1.941 1.00 0.00 N ATOM 60 CA SER A 6 -4.646 -0.941 2.381 1.00 0.00 C ATOM 61 C SER A 6 -4.893 0.061 1.258 1.00 0.00 C ATOM 62 O SER A 6 -4.375 -0.103 0.154 1.00 0.00 O ATOM 63 CB SER A 6 -3.180 -0.881 2.825 1.00 0.00 C ATOM 64 OG SER A 6 -2.318 -1.360 1.802 1.00 0.00 O ATOM 65 H SER A 6 -4.860 -2.517 0.995 1.00 0.00 H ATOM 66 HA SER A 6 -5.281 -0.697 3.218 1.00 0.00 H ATOM 67 HB2 SER A 6 -2.915 0.140 3.052 1.00 0.00 H ATOM 68 HB3 SER A 6 -3.047 -1.493 3.705 1.00 0.00 H ATOM 69 HG SER A 6 -2.739 -1.223 0.944 1.00 0.00 H ATOM 70 N PRO A 7 -5.691 1.108 1.525 1.00 0.00 N ATOM 71 CA PRO A 7 -6.003 2.138 0.530 1.00 0.00 C ATOM 72 C PRO A 7 -4.760 2.929 0.140 1.00 0.00 C ATOM 73 O PRO A 7 -4.506 3.180 -1.035 1.00 0.00 O ATOM 74 CB PRO A 7 -7.017 3.046 1.241 1.00 0.00 C ATOM 75 CG PRO A 7 -7.495 2.262 2.418 1.00 0.00 C ATOM 76 CD PRO A 7 -6.355 1.369 2.809 1.00 0.00 C ATOM 77 HA PRO A 7 -6.451 1.712 -0.356 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.529 3.959 1.548 1.00 0.00 H ATOM 79 HB3 PRO A 7 -7.829 3.278 0.567 1.00 0.00 H ATOM 80 HG2 PRO A 7 -7.743 2.931 3.228 1.00 0.00 H ATOM 81 HG3 PRO A 7 -8.356 1.671 2.141 1.00 0.00 H ATOM 82 HD2 PRO A 7 -5.691 1.878 3.492 1.00 0.00 H ATOM 83 HD3 PRO A 7 -6.722 0.453 3.247 1.00 0.00 H ATOM 84 N VAL A 8 -3.979 3.300 1.145 1.00 0.00 N ATOM 85 CA VAL A 8 -2.749 4.039 0.925 1.00 0.00 C ATOM 86 C VAL A 8 -1.572 3.075 0.932 1.00 0.00 C ATOM 87 O VAL A 8 -1.438 2.264 1.849 1.00 0.00 O ATOM 88 CB VAL A 8 -2.536 5.122 2.006 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.284 5.940 1.720 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.755 6.028 2.105 1.00 0.00 C ATOM 91 H VAL A 8 -4.228 3.052 2.056 1.00 0.00 H ATOM 92 HA VAL A 8 -2.810 4.519 -0.041 1.00 0.00 H ATOM 93 HB VAL A 8 -2.405 4.629 2.958 1.00 0.00 H ATOM 94 HG11 VAL A 8 -1.545 6.801 1.122 1.00 0.00 H ATOM 95 HG12 VAL A 8 -0.572 5.331 1.183 1.00 0.00 H ATOM 96 HG13 VAL A 8 -0.847 6.267 2.651 1.00 0.00 H ATOM 97 HG21 VAL A 8 -3.946 6.262 3.142 1.00 0.00 H ATOM 98 HG22 VAL A 8 -4.614 5.522 1.688 1.00 0.00 H ATOM 99 HG23 VAL A 8 -3.572 6.940 1.558 1.00 0.00 H ATOM 100 N CYS A 9 -0.736 3.151 -0.089 1.00 0.00 N ATOM 101 CA CYS A 9 0.416 2.277 -0.192 1.00 0.00 C ATOM 102 C CYS A 9 1.474 2.629 0.837 1.00 0.00 C ATOM 103 O CYS A 9 1.661 3.792 1.195 1.00 0.00 O ATOM 104 CB CYS A 9 1.030 2.348 -1.582 1.00 0.00 C ATOM 105 SG CYS A 9 -0.069 1.784 -2.918 1.00 0.00 S ATOM 106 H CYS A 9 -0.898 3.807 -0.795 1.00 0.00 H ATOM 107 HA CYS A 9 0.080 1.268 -0.012 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.310 3.364 -1.786 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.912 1.732 -1.603 1.00 0.00 H ATOM 110 N PHE A 10 2.174 1.608 1.280 1.00 0.00 N ATOM 111 CA PHE A 10 3.247 1.758 2.244 1.00 0.00 C ATOM 112 C PHE A 10 4.562 1.914 1.492 1.00 0.00 C ATOM 113 O PHE A 10 4.621 1.622 0.295 1.00 0.00 O ATOM 114 CB PHE A 10 3.299 0.539 3.177 1.00 0.00 C ATOM 115 CG PHE A 10 2.177 0.478 4.181 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.852 0.531 3.777 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.455 0.371 5.534 1.00 0.00 C ATOM 118 CE1 PHE A 10 -0.173 0.477 4.701 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.434 0.316 6.465 1.00 0.00 C ATOM 120 CZ PHE A 10 0.118 0.369 6.047 1.00 0.00 C ATOM 121 H PHE A 10 1.983 0.720 0.925 1.00 0.00 H ATOM 122 HA PHE A 10 3.060 2.650 2.824 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.256 -0.360 2.581 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.232 0.556 3.722 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.622 0.614 2.724 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.484 0.329 5.862 1.00 0.00 H ATOM 127 HE1 PHE A 10 -1.201 0.519 4.373 1.00 0.00 H ATOM 128 HE2 PHE A 10 1.665 0.233 7.516 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.681 0.327 6.772 1.00 0.00 H ATOM 130 N PRO A 11 5.634 2.376 2.159 1.00 0.00 N ATOM 131 CA PRO A 11 6.937 2.545 1.511 1.00 0.00 C ATOM 132 C PRO A 11 7.415 1.232 0.904 1.00 0.00 C ATOM 133 O PRO A 11 7.904 1.188 -0.224 1.00 0.00 O ATOM 134 CB PRO A 11 7.861 2.981 2.655 1.00 0.00 C ATOM 135 CG PRO A 11 6.948 3.539 3.693 1.00 0.00 C ATOM 136 CD PRO A 11 5.670 2.758 3.581 1.00 0.00 C ATOM 137 HA PRO A 11 6.907 3.310 0.748 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.406 2.125 3.025 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.553 3.728 2.296 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.384 3.407 4.673 1.00 0.00 H ATOM 141 HG3 PRO A 11 6.767 4.585 3.498 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.702 1.885 4.216 1.00 0.00 H ATOM 143 HD3 PRO A 11 4.824 3.380 3.834 1.00 0.00 H ATOM 144 N ASP A 12 7.229 0.159 1.659 1.00 0.00 N ATOM 145 CA ASP A 12 7.598 -1.182 1.232 1.00 0.00 C ATOM 146 C ASP A 12 6.533 -1.779 0.309 1.00 0.00 C ATOM 147 O ASP A 12 6.282 -2.984 0.320 1.00 0.00 O ATOM 148 CB ASP A 12 7.812 -2.079 2.461 1.00 0.00 C ATOM 149 CG ASP A 12 6.687 -1.965 3.482 1.00 0.00 C ATOM 150 OD1 ASP A 12 6.432 -0.834 3.968 1.00 0.00 O ATOM 151 OD2 ASP A 12 6.076 -3.000 3.815 1.00 0.00 O ATOM 152 H ASP A 12 6.804 0.266 2.544 1.00 0.00 H ATOM 153 HA ASP A 12 8.528 -1.111 0.686 1.00 0.00 H ATOM 154 HB2 ASP A 12 7.875 -3.106 2.140 1.00 0.00 H ATOM 155 HB3 ASP A 12 8.738 -1.800 2.942 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 5 ATOM 1 N GLY A 1 5.934 -1.037 -0.609 1.00 0.00 N ATOM 2 CA GLY A 1 4.858 -1.496 -1.468 1.00 0.00 C ATOM 3 C GLY A 1 3.507 -1.492 -0.771 1.00 0.00 C ATOM 4 O GLY A 1 3.426 -1.547 0.456 1.00 0.00 O ATOM 5 H1 GLY A 1 6.232 -0.102 -0.653 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.805 -0.854 -2.333 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.079 -2.503 -1.793 1.00 0.00 H ATOM 8 N CYS A 2 2.438 -1.419 -1.555 1.00 0.00 N ATOM 9 CA CYS A 2 1.089 -1.412 -1.004 1.00 0.00 C ATOM 10 C CYS A 2 0.730 -2.798 -0.485 1.00 0.00 C ATOM 11 O CYS A 2 1.162 -3.808 -1.039 1.00 0.00 O ATOM 12 CB CYS A 2 0.067 -0.994 -2.059 1.00 0.00 C ATOM 13 SG CYS A 2 0.717 0.149 -3.324 1.00 0.00 S ATOM 14 H CYS A 2 2.558 -1.375 -2.525 1.00 0.00 H ATOM 15 HA CYS A 2 1.064 -0.710 -0.184 1.00 0.00 H ATOM 16 HB2 CYS A 2 -0.296 -1.876 -2.558 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.760 -0.503 -1.568 1.00 0.00 H ATOM 18 N ILE A 3 -0.065 -2.841 0.566 1.00 0.00 N ATOM 19 CA ILE A 3 -0.489 -4.101 1.150 1.00 0.00 C ATOM 20 C ILE A 3 -1.779 -4.567 0.487 1.00 0.00 C ATOM 21 O ILE A 3 -2.549 -3.751 -0.025 1.00 0.00 O ATOM 22 CB ILE A 3 -0.717 -3.978 2.669 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.413 -3.171 3.318 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.817 -5.357 3.313 1.00 0.00 C ATOM 25 CD1 ILE A 3 0.238 -2.963 4.808 1.00 0.00 C ATOM 26 H ILE A 3 -0.388 -2.005 0.952 1.00 0.00 H ATOM 27 HA ILE A 3 0.286 -4.834 0.974 1.00 0.00 H ATOM 28 HB ILE A 3 -1.651 -3.470 2.820 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.349 -3.686 3.163 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.463 -2.198 2.850 1.00 0.00 H ATOM 31 HG21 ILE A 3 -1.588 -5.929 2.818 1.00 0.00 H ATOM 32 HG22 ILE A 3 -1.063 -5.249 4.359 1.00 0.00 H ATOM 33 HG23 ILE A 3 0.128 -5.869 3.217 1.00 0.00 H ATOM 34 HD11 ILE A 3 1.208 -2.864 5.273 1.00 0.00 H ATOM 35 HD12 ILE A 3 -0.279 -3.812 5.231 1.00 0.00 H ATOM 36 HD13 ILE A 3 -0.338 -2.068 4.982 1.00 0.00 H ATOM 37 N GLU A 4 -2.005 -5.871 0.498 1.00 0.00 N ATOM 38 CA GLU A 4 -3.194 -6.469 -0.098 1.00 0.00 C ATOM 39 C GLU A 4 -4.427 -6.243 0.777 1.00 0.00 C ATOM 40 O GLU A 4 -5.147 -7.177 1.125 1.00 0.00 O ATOM 41 CB GLU A 4 -2.971 -7.965 -0.326 1.00 0.00 C ATOM 42 CG GLU A 4 -1.748 -8.272 -1.175 1.00 0.00 C ATOM 43 CD GLU A 4 -1.505 -9.759 -1.332 1.00 0.00 C ATOM 44 OE1 GLU A 4 -2.372 -10.446 -1.911 1.00 0.00 O ATOM 45 OE2 GLU A 4 -0.447 -10.238 -0.870 1.00 0.00 O ATOM 46 H GLU A 4 -1.354 -6.454 0.922 1.00 0.00 H ATOM 47 HA GLU A 4 -3.351 -5.988 -1.044 1.00 0.00 H ATOM 48 HB2 GLU A 4 -2.850 -8.449 0.631 1.00 0.00 H ATOM 49 HB3 GLU A 4 -3.839 -8.375 -0.821 1.00 0.00 H ATOM 50 HG2 GLU A 4 -1.889 -7.841 -2.156 1.00 0.00 H ATOM 51 HG3 GLU A 4 -0.881 -7.827 -0.709 1.00 0.00 H ATOM 52 N GLY A 5 -4.654 -4.992 1.130 1.00 0.00 N ATOM 53 CA GLY A 5 -5.785 -4.639 1.960 1.00 0.00 C ATOM 54 C GLY A 5 -5.609 -3.280 2.600 1.00 0.00 C ATOM 55 O GLY A 5 -5.933 -3.087 3.770 1.00 0.00 O ATOM 56 H GLY A 5 -4.036 -4.296 0.819 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.677 -4.628 1.351 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.897 -5.380 2.736 1.00 0.00 H ATOM 59 N SER A 6 -5.083 -2.335 1.836 1.00 0.00 N ATOM 60 CA SER A 6 -4.857 -0.988 2.334 1.00 0.00 C ATOM 61 C SER A 6 -4.960 0.019 1.194 1.00 0.00 C ATOM 62 O SER A 6 -4.315 -0.145 0.160 1.00 0.00 O ATOM 63 CB SER A 6 -3.479 -0.895 2.996 1.00 0.00 C ATOM 64 OG SER A 6 -3.336 -1.870 4.016 1.00 0.00 O ATOM 65 H SER A 6 -4.837 -2.545 0.910 1.00 0.00 H ATOM 66 HA SER A 6 -5.620 -0.770 3.066 1.00 0.00 H ATOM 67 HB2 SER A 6 -2.713 -1.057 2.252 1.00 0.00 H ATOM 68 HB3 SER A 6 -3.356 0.086 3.431 1.00 0.00 H ATOM 69 HG SER A 6 -4.194 -2.277 4.191 1.00 0.00 H ATOM 70 N PRO A 7 -5.782 1.067 1.367 1.00 0.00 N ATOM 71 CA PRO A 7 -5.971 2.103 0.345 1.00 0.00 C ATOM 72 C PRO A 7 -4.696 2.906 0.114 1.00 0.00 C ATOM 73 O PRO A 7 -4.316 3.182 -1.022 1.00 0.00 O ATOM 74 CB PRO A 7 -7.072 3.002 0.928 1.00 0.00 C ATOM 75 CG PRO A 7 -7.686 2.210 2.034 1.00 0.00 C ATOM 76 CD PRO A 7 -6.596 1.323 2.561 1.00 0.00 C ATOM 77 HA PRO A 7 -6.303 1.679 -0.592 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.633 3.917 1.296 1.00 0.00 H ATOM 79 HB3 PRO A 7 -7.796 3.229 0.160 1.00 0.00 H ATOM 80 HG2 PRO A 7 -8.037 2.875 2.811 1.00 0.00 H ATOM 81 HG3 PRO A 7 -8.502 1.616 1.651 1.00 0.00 H ATOM 82 HD2 PRO A 7 -6.023 1.835 3.319 1.00 0.00 H ATOM 83 HD3 PRO A 7 -7.010 0.404 2.951 1.00 0.00 H ATOM 84 N VAL A 8 -4.036 3.266 1.204 1.00 0.00 N ATOM 85 CA VAL A 8 -2.798 4.022 1.131 1.00 0.00 C ATOM 86 C VAL A 8 -1.617 3.064 1.055 1.00 0.00 C ATOM 87 O VAL A 8 -1.493 2.158 1.881 1.00 0.00 O ATOM 88 CB VAL A 8 -2.629 4.953 2.351 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.366 5.794 2.224 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.850 5.845 2.518 1.00 0.00 C ATOM 91 H VAL A 8 -4.383 3.006 2.079 1.00 0.00 H ATOM 92 HA VAL A 8 -2.822 4.625 0.235 1.00 0.00 H ATOM 93 HB VAL A 8 -2.535 4.340 3.235 1.00 0.00 H ATOM 94 HG11 VAL A 8 -1.616 6.758 1.807 1.00 0.00 H ATOM 95 HG12 VAL A 8 -0.664 5.291 1.574 1.00 0.00 H ATOM 96 HG13 VAL A 8 -0.921 5.926 3.198 1.00 0.00 H ATOM 97 HG21 VAL A 8 -4.531 5.394 3.226 1.00 0.00 H ATOM 98 HG22 VAL A 8 -4.346 5.959 1.565 1.00 0.00 H ATOM 99 HG23 VAL A 8 -3.543 6.814 2.882 1.00 0.00 H ATOM 100 N CYS A 9 -0.762 3.255 0.065 1.00 0.00 N ATOM 101 CA CYS A 9 0.397 2.403 -0.110 1.00 0.00 C ATOM 102 C CYS A 9 1.474 2.715 0.911 1.00 0.00 C ATOM 103 O CYS A 9 1.639 3.855 1.345 1.00 0.00 O ATOM 104 CB CYS A 9 0.975 2.547 -1.509 1.00 0.00 C ATOM 105 SG CYS A 9 -0.113 1.936 -2.835 1.00 0.00 S ATOM 106 H CYS A 9 -0.915 3.984 -0.568 1.00 0.00 H ATOM 107 HA CYS A 9 0.076 1.382 0.029 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.177 3.584 -1.695 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.897 1.995 -1.562 1.00 0.00 H ATOM 110 N PHE A 10 2.216 1.688 1.261 1.00 0.00 N ATOM 111 CA PHE A 10 3.310 1.800 2.203 1.00 0.00 C ATOM 112 C PHE A 10 4.617 1.886 1.426 1.00 0.00 C ATOM 113 O PHE A 10 4.647 1.538 0.245 1.00 0.00 O ATOM 114 CB PHE A 10 3.324 0.597 3.155 1.00 0.00 C ATOM 115 CG PHE A 10 2.239 0.623 4.200 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.906 0.761 3.843 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.558 0.514 5.544 1.00 0.00 C ATOM 118 CE1 PHE A 10 -0.086 0.789 4.805 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.570 0.541 6.510 1.00 0.00 C ATOM 120 CZ PHE A 10 0.248 0.679 6.140 1.00 0.00 C ATOM 121 H PHE A 10 2.037 0.822 0.849 1.00 0.00 H ATOM 122 HA PHE A 10 3.175 2.709 2.772 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.203 -0.309 2.579 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.275 0.564 3.664 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.643 0.848 2.798 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.592 0.406 5.835 1.00 0.00 H ATOM 127 HE1 PHE A 10 -1.120 0.898 4.512 1.00 0.00 H ATOM 128 HE2 PHE A 10 1.834 0.455 7.554 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.526 0.701 6.894 1.00 0.00 H ATOM 130 N PRO A 11 5.708 2.356 2.056 1.00 0.00 N ATOM 131 CA PRO A 11 7.007 2.473 1.385 1.00 0.00 C ATOM 132 C PRO A 11 7.438 1.147 0.769 1.00 0.00 C ATOM 133 O PRO A 11 7.870 1.092 -0.382 1.00 0.00 O ATOM 134 CB PRO A 11 7.962 2.879 2.512 1.00 0.00 C ATOM 135 CG PRO A 11 7.091 3.522 3.535 1.00 0.00 C ATOM 136 CD PRO A 11 5.769 2.811 3.457 1.00 0.00 C ATOM 137 HA PRO A 11 6.992 3.238 0.622 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.453 2.001 2.905 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.698 3.572 2.131 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.525 3.398 4.516 1.00 0.00 H ATOM 141 HG3 PRO A 11 6.967 4.570 3.307 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.750 1.972 4.137 1.00 0.00 H ATOM 143 HD3 PRO A 11 4.960 3.493 3.675 1.00 0.00 H ATOM 144 N ASP A 12 7.292 0.080 1.544 1.00 0.00 N ATOM 145 CA ASP A 12 7.645 -1.265 1.099 1.00 0.00 C ATOM 146 C ASP A 12 6.527 -1.864 0.244 1.00 0.00 C ATOM 147 O ASP A 12 6.207 -3.048 0.357 1.00 0.00 O ATOM 148 CB ASP A 12 7.909 -2.160 2.312 1.00 0.00 C ATOM 149 CG ASP A 12 8.952 -1.577 3.247 1.00 0.00 C ATOM 150 OD1 ASP A 12 10.132 -1.498 2.850 1.00 0.00 O ATOM 151 OD2 ASP A 12 8.579 -1.175 4.371 1.00 0.00 O ATOM 152 H ASP A 12 6.929 0.196 2.445 1.00 0.00 H ATOM 153 HA ASP A 12 8.544 -1.196 0.506 1.00 0.00 H ATOM 154 HB2 ASP A 12 6.990 -2.287 2.865 1.00 0.00 H ATOM 155 HB3 ASP A 12 8.257 -3.124 1.972 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 6 ATOM 1 N GLY A 1 5.894 -0.973 -0.539 1.00 0.00 N ATOM 2 CA GLY A 1 4.852 -1.402 -1.454 1.00 0.00 C ATOM 3 C GLY A 1 3.475 -1.419 -0.812 1.00 0.00 C ATOM 4 O GLY A 1 3.347 -1.419 0.410 1.00 0.00 O ATOM 5 H1 GLY A 1 6.174 -0.031 -0.519 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.833 -0.730 -2.299 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.085 -2.396 -1.805 1.00 0.00 H ATOM 8 N CYS A 2 2.435 -1.426 -1.636 1.00 0.00 N ATOM 9 CA CYS A 2 1.071 -1.447 -1.129 1.00 0.00 C ATOM 10 C CYS A 2 0.723 -2.837 -0.621 1.00 0.00 C ATOM 11 O CYS A 2 1.157 -3.842 -1.185 1.00 0.00 O ATOM 12 CB CYS A 2 0.072 -1.047 -2.209 1.00 0.00 C ATOM 13 SG CYS A 2 0.730 0.117 -3.450 1.00 0.00 S ATOM 14 H CYS A 2 2.587 -1.421 -2.602 1.00 0.00 H ATOM 15 HA CYS A 2 1.008 -0.746 -0.309 1.00 0.00 H ATOM 16 HB2 CYS A 2 -0.259 -1.934 -2.718 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.779 -0.577 -1.738 1.00 0.00 H ATOM 18 N ILE A 3 -0.067 -2.888 0.430 1.00 0.00 N ATOM 19 CA ILE A 3 -0.486 -4.152 1.011 1.00 0.00 C ATOM 20 C ILE A 3 -1.812 -4.581 0.399 1.00 0.00 C ATOM 21 O ILE A 3 -2.589 -3.742 -0.063 1.00 0.00 O ATOM 22 CB ILE A 3 -0.643 -4.052 2.541 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.533 -3.280 3.151 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.743 -5.440 3.165 1.00 0.00 C ATOM 25 CD1 ILE A 3 0.432 -3.099 4.651 1.00 0.00 C ATOM 26 H ILE A 3 -0.391 -2.055 0.819 1.00 0.00 H ATOM 27 HA ILE A 3 0.265 -4.894 0.787 1.00 0.00 H ATOM 28 HB ILE A 3 -1.558 -3.527 2.744 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.449 -3.810 2.944 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.581 -2.298 2.701 1.00 0.00 H ATOM 31 HG21 ILE A 3 -1.489 -6.018 2.638 1.00 0.00 H ATOM 32 HG22 ILE A 3 -1.028 -5.349 4.204 1.00 0.00 H ATOM 33 HG23 ILE A 3 0.213 -5.937 3.095 1.00 0.00 H ATOM 34 HD11 ILE A 3 0.618 -2.065 4.903 1.00 0.00 H ATOM 35 HD12 ILE A 3 1.164 -3.725 5.139 1.00 0.00 H ATOM 36 HD13 ILE A 3 -0.557 -3.377 4.982 1.00 0.00 H ATOM 37 N GLU A 4 -2.064 -5.880 0.400 1.00 0.00 N ATOM 38 CA GLU A 4 -3.290 -6.443 -0.149 1.00 0.00 C ATOM 39 C GLU A 4 -4.479 -6.223 0.789 1.00 0.00 C ATOM 40 O GLU A 4 -5.241 -7.137 1.095 1.00 0.00 O ATOM 41 CB GLU A 4 -3.090 -7.934 -0.452 1.00 0.00 C ATOM 42 CG GLU A 4 -2.536 -8.732 0.721 1.00 0.00 C ATOM 43 CD GLU A 4 -2.122 -10.135 0.326 1.00 0.00 C ATOM 44 OE1 GLU A 4 -2.980 -10.896 -0.164 1.00 0.00 O ATOM 45 OE2 GLU A 4 -0.932 -10.471 0.506 1.00 0.00 O ATOM 46 H GLU A 4 -1.406 -6.481 0.787 1.00 0.00 H ATOM 47 HA GLU A 4 -3.486 -5.926 -1.067 1.00 0.00 H ATOM 48 HB2 GLU A 4 -4.041 -8.361 -0.732 1.00 0.00 H ATOM 49 HB3 GLU A 4 -2.405 -8.031 -1.281 1.00 0.00 H ATOM 50 HG2 GLU A 4 -1.674 -8.218 1.117 1.00 0.00 H ATOM 51 HG3 GLU A 4 -3.297 -8.799 1.485 1.00 0.00 H ATOM 52 N GLY A 5 -4.623 -4.989 1.233 1.00 0.00 N ATOM 53 CA GLY A 5 -5.704 -4.629 2.125 1.00 0.00 C ATOM 54 C GLY A 5 -5.492 -3.263 2.737 1.00 0.00 C ATOM 55 O GLY A 5 -5.745 -3.055 3.922 1.00 0.00 O ATOM 56 H GLY A 5 -3.981 -4.306 0.941 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.632 -4.628 1.572 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.767 -5.363 2.916 1.00 0.00 H ATOM 59 N SER A 6 -5.015 -2.328 1.929 1.00 0.00 N ATOM 60 CA SER A 6 -4.758 -0.974 2.394 1.00 0.00 C ATOM 61 C SER A 6 -4.930 0.015 1.247 1.00 0.00 C ATOM 62 O SER A 6 -4.358 -0.171 0.175 1.00 0.00 O ATOM 63 CB SER A 6 -3.341 -0.873 2.968 1.00 0.00 C ATOM 64 OG SER A 6 -3.133 -1.838 3.986 1.00 0.00 O ATOM 65 H SER A 6 -4.824 -2.551 0.994 1.00 0.00 H ATOM 66 HA SER A 6 -5.473 -0.744 3.169 1.00 0.00 H ATOM 67 HB2 SER A 6 -2.623 -1.041 2.179 1.00 0.00 H ATOM 68 HB3 SER A 6 -3.194 0.111 3.386 1.00 0.00 H ATOM 69 HG SER A 6 -3.979 -2.242 4.224 1.00 0.00 H ATOM 70 N PRO A 7 -5.730 1.074 1.456 1.00 0.00 N ATOM 71 CA PRO A 7 -5.980 2.093 0.431 1.00 0.00 C ATOM 72 C PRO A 7 -4.717 2.884 0.104 1.00 0.00 C ATOM 73 O PRO A 7 -4.396 3.116 -1.060 1.00 0.00 O ATOM 74 CB PRO A 7 -7.034 3.010 1.069 1.00 0.00 C ATOM 75 CG PRO A 7 -7.577 2.245 2.230 1.00 0.00 C ATOM 76 CD PRO A 7 -6.460 1.358 2.698 1.00 0.00 C ATOM 77 HA PRO A 7 -6.374 1.656 -0.475 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.567 3.931 1.386 1.00 0.00 H ATOM 79 HB3 PRO A 7 -7.807 3.227 0.346 1.00 0.00 H ATOM 80 HG2 PRO A 7 -7.867 2.928 3.016 1.00 0.00 H ATOM 81 HG3 PRO A 7 -8.422 1.651 1.917 1.00 0.00 H ATOM 82 HD2 PRO A 7 -5.834 1.879 3.407 1.00 0.00 H ATOM 83 HD3 PRO A 7 -6.854 0.451 3.131 1.00 0.00 H ATOM 84 N VAL A 8 -4.001 3.282 1.144 1.00 0.00 N ATOM 85 CA VAL A 8 -2.767 4.030 0.979 1.00 0.00 C ATOM 86 C VAL A 8 -1.585 3.069 0.957 1.00 0.00 C ATOM 87 O VAL A 8 -1.463 2.212 1.832 1.00 0.00 O ATOM 88 CB VAL A 8 -2.575 5.064 2.112 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.321 5.895 1.882 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.798 5.961 2.232 1.00 0.00 C ATOM 91 H VAL A 8 -4.302 3.054 2.044 1.00 0.00 H ATOM 92 HA VAL A 8 -2.814 4.555 0.035 1.00 0.00 H ATOM 93 HB VAL A 8 -2.457 4.528 3.042 1.00 0.00 H ATOM 94 HG11 VAL A 8 -0.771 5.495 1.042 1.00 0.00 H ATOM 95 HG12 VAL A 8 -0.700 5.863 2.766 1.00 0.00 H ATOM 96 HG13 VAL A 8 -1.599 6.918 1.675 1.00 0.00 H ATOM 97 HG21 VAL A 8 -3.746 6.521 3.154 1.00 0.00 H ATOM 98 HG22 VAL A 8 -4.692 5.354 2.230 1.00 0.00 H ATOM 99 HG23 VAL A 8 -3.827 6.645 1.396 1.00 0.00 H ATOM 100 N CYS A 9 -0.731 3.206 -0.044 1.00 0.00 N ATOM 101 CA CYS A 9 0.428 2.344 -0.173 1.00 0.00 C ATOM 102 C CYS A 9 1.487 2.679 0.862 1.00 0.00 C ATOM 103 O CYS A 9 1.657 3.833 1.256 1.00 0.00 O ATOM 104 CB CYS A 9 1.033 2.457 -1.564 1.00 0.00 C ATOM 105 SG CYS A 9 -0.064 1.904 -2.906 1.00 0.00 S ATOM 106 H CYS A 9 -0.885 3.898 -0.717 1.00 0.00 H ATOM 107 HA CYS A 9 0.100 1.328 -0.018 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.295 3.481 -1.747 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.925 1.855 -1.603 1.00 0.00 H ATOM 110 N PHE A 10 2.206 1.656 1.266 1.00 0.00 N ATOM 111 CA PHE A 10 3.281 1.791 2.228 1.00 0.00 C ATOM 112 C PHE A 10 4.599 1.908 1.472 1.00 0.00 C ATOM 113 O PHE A 10 4.645 1.610 0.276 1.00 0.00 O ATOM 114 CB PHE A 10 3.306 0.580 3.173 1.00 0.00 C ATOM 115 CG PHE A 10 2.188 0.564 4.184 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.863 0.654 3.786 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.468 0.454 5.537 1.00 0.00 C ATOM 118 CE1 PHE A 10 -0.159 0.636 4.715 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.450 0.435 6.472 1.00 0.00 C ATOM 120 CZ PHE A 10 0.135 0.526 6.060 1.00 0.00 C ATOM 121 H PHE A 10 2.025 0.777 0.883 1.00 0.00 H ATOM 122 HA PHE A 10 3.116 2.692 2.799 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.234 -0.323 2.589 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.242 0.577 3.713 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.631 0.740 2.734 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.496 0.383 5.860 1.00 0.00 H ATOM 127 HE1 PHE A 10 -1.186 0.708 4.391 1.00 0.00 H ATOM 128 HE2 PHE A 10 1.682 0.347 7.523 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.663 0.512 6.788 1.00 0.00 H ATOM 130 N PRO A 11 5.686 2.345 2.133 1.00 0.00 N ATOM 131 CA PRO A 11 6.990 2.480 1.481 1.00 0.00 C ATOM 132 C PRO A 11 7.435 1.154 0.870 1.00 0.00 C ATOM 133 O PRO A 11 7.915 1.102 -0.262 1.00 0.00 O ATOM 134 CB PRO A 11 7.935 2.903 2.615 1.00 0.00 C ATOM 135 CG PRO A 11 7.198 2.609 3.880 1.00 0.00 C ATOM 136 CD PRO A 11 5.739 2.733 3.551 1.00 0.00 C ATOM 137 HA PRO A 11 6.972 3.241 0.713 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.851 2.332 2.552 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.157 3.956 2.525 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.424 1.607 4.211 1.00 0.00 H ATOM 141 HG3 PRO A 11 7.474 3.327 4.639 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.156 2.058 4.159 1.00 0.00 H ATOM 143 HD3 PRO A 11 5.405 3.751 3.685 1.00 0.00 H ATOM 144 N ASP A 12 7.234 0.084 1.623 1.00 0.00 N ATOM 145 CA ASP A 12 7.573 -1.264 1.188 1.00 0.00 C ATOM 146 C ASP A 12 6.485 -1.838 0.278 1.00 0.00 C ATOM 147 O ASP A 12 6.199 -3.034 0.302 1.00 0.00 O ATOM 148 CB ASP A 12 7.786 -2.168 2.412 1.00 0.00 C ATOM 149 CG ASP A 12 6.675 -2.042 3.447 1.00 0.00 C ATOM 150 OD1 ASP A 12 6.437 -0.908 3.933 1.00 0.00 O ATOM 151 OD2 ASP A 12 6.061 -3.070 3.792 1.00 0.00 O ATOM 152 H ASP A 12 6.817 0.196 2.511 1.00 0.00 H ATOM 153 HA ASP A 12 8.496 -1.207 0.632 1.00 0.00 H ATOM 154 HB2 ASP A 12 7.828 -3.196 2.086 1.00 0.00 H ATOM 155 HB3 ASP A 12 8.722 -1.907 2.883 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 7 ATOM 1 N GLY A 1 5.898 -1.005 -0.543 1.00 0.00 N ATOM 2 CA GLY A 1 4.835 -1.456 -1.422 1.00 0.00 C ATOM 3 C GLY A 1 3.472 -1.449 -0.752 1.00 0.00 C ATOM 4 O GLY A 1 3.369 -1.464 0.472 1.00 0.00 O ATOM 5 H1 GLY A 1 6.176 -0.062 -0.552 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.801 -0.811 -2.287 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.057 -2.462 -1.748 1.00 0.00 H ATOM 8 N CYS A 2 2.415 -1.419 -1.556 1.00 0.00 N ATOM 9 CA CYS A 2 1.059 -1.413 -1.024 1.00 0.00 C ATOM 10 C CYS A 2 0.697 -2.798 -0.508 1.00 0.00 C ATOM 11 O CYS A 2 1.123 -3.810 -1.064 1.00 0.00 O ATOM 12 CB CYS A 2 0.049 -0.999 -2.090 1.00 0.00 C ATOM 13 SG CYS A 2 0.707 0.149 -3.345 1.00 0.00 S ATOM 14 H CYS A 2 2.550 -1.403 -2.525 1.00 0.00 H ATOM 15 HA CYS A 2 1.022 -0.710 -0.205 1.00 0.00 H ATOM 16 HB2 CYS A 2 -0.304 -1.882 -2.593 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.786 -0.512 -1.608 1.00 0.00 H ATOM 18 N ILE A 3 -0.098 -2.838 0.544 1.00 0.00 N ATOM 19 CA ILE A 3 -0.528 -4.096 1.127 1.00 0.00 C ATOM 20 C ILE A 3 -1.818 -4.555 0.460 1.00 0.00 C ATOM 21 O ILE A 3 -2.588 -3.735 -0.045 1.00 0.00 O ATOM 22 CB ILE A 3 -0.759 -3.971 2.645 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.372 -3.167 3.296 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.865 -5.349 3.289 1.00 0.00 C ATOM 25 CD1 ILE A 3 0.192 -2.956 4.785 1.00 0.00 C ATOM 26 H ILE A 3 -0.416 -2.000 0.929 1.00 0.00 H ATOM 27 HA ILE A 3 0.244 -4.832 0.953 1.00 0.00 H ATOM 28 HB ILE A 3 -1.692 -3.461 2.794 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.306 -3.687 3.147 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.428 -2.195 2.827 1.00 0.00 H ATOM 31 HG21 ILE A 3 -1.845 -5.467 3.727 1.00 0.00 H ATOM 32 HG22 ILE A 3 -0.113 -5.446 4.058 1.00 0.00 H ATOM 33 HG23 ILE A 3 -0.712 -6.110 2.537 1.00 0.00 H ATOM 34 HD11 ILE A 3 -0.385 -2.059 4.955 1.00 0.00 H ATOM 35 HD12 ILE A 3 1.160 -2.854 5.253 1.00 0.00 H ATOM 36 HD13 ILE A 3 -0.326 -3.803 5.209 1.00 0.00 H ATOM 37 N GLU A 4 -2.046 -5.858 0.465 1.00 0.00 N ATOM 38 CA GLU A 4 -3.234 -6.451 -0.133 1.00 0.00 C ATOM 39 C GLU A 4 -4.471 -6.241 0.745 1.00 0.00 C ATOM 40 O GLU A 4 -5.231 -7.167 1.023 1.00 0.00 O ATOM 41 CB GLU A 4 -2.995 -7.940 -0.407 1.00 0.00 C ATOM 42 CG GLU A 4 -2.487 -8.714 0.802 1.00 0.00 C ATOM 43 CD GLU A 4 -2.024 -10.112 0.446 1.00 0.00 C ATOM 44 OE1 GLU A 4 -2.840 -10.895 -0.079 1.00 0.00 O ATOM 45 OE2 GLU A 4 -0.839 -10.422 0.693 1.00 0.00 O ATOM 46 H GLU A 4 -1.395 -6.443 0.887 1.00 0.00 H ATOM 47 HA GLU A 4 -3.396 -5.948 -1.067 1.00 0.00 H ATOM 48 HB2 GLU A 4 -3.923 -8.388 -0.729 1.00 0.00 H ATOM 49 HB3 GLU A 4 -2.267 -8.035 -1.199 1.00 0.00 H ATOM 50 HG2 GLU A 4 -1.658 -8.177 1.235 1.00 0.00 H ATOM 51 HG3 GLU A 4 -3.285 -8.789 1.526 1.00 0.00 H ATOM 52 N GLY A 5 -4.660 -5.006 1.166 1.00 0.00 N ATOM 53 CA GLY A 5 -5.790 -4.659 2.001 1.00 0.00 C ATOM 54 C GLY A 5 -5.621 -3.295 2.633 1.00 0.00 C ATOM 55 O GLY A 5 -5.962 -3.092 3.797 1.00 0.00 O ATOM 56 H GLY A 5 -4.016 -4.316 0.898 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.686 -4.660 1.397 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.890 -5.397 2.782 1.00 0.00 H ATOM 59 N SER A 6 -5.087 -2.356 1.866 1.00 0.00 N ATOM 60 CA SER A 6 -4.867 -1.004 2.355 1.00 0.00 C ATOM 61 C SER A 6 -4.952 -0.009 1.204 1.00 0.00 C ATOM 62 O SER A 6 -4.293 -0.183 0.180 1.00 0.00 O ATOM 63 CB SER A 6 -3.498 -0.906 3.035 1.00 0.00 C ATOM 64 OG SER A 6 -3.372 -1.868 4.070 1.00 0.00 O ATOM 65 H SER A 6 -4.829 -2.574 0.946 1.00 0.00 H ATOM 66 HA SER A 6 -5.639 -0.778 3.075 1.00 0.00 H ATOM 67 HB2 SER A 6 -2.722 -1.077 2.305 1.00 0.00 H ATOM 68 HB3 SER A 6 -3.380 0.081 3.460 1.00 0.00 H ATOM 69 HG SER A 6 -4.232 -2.277 4.232 1.00 0.00 H ATOM 70 N PRO A 7 -5.773 1.043 1.354 1.00 0.00 N ATOM 71 CA PRO A 7 -5.943 2.066 0.317 1.00 0.00 C ATOM 72 C PRO A 7 -4.668 2.876 0.101 1.00 0.00 C ATOM 73 O PRO A 7 -4.283 3.166 -1.030 1.00 0.00 O ATOM 74 CB PRO A 7 -7.065 2.957 0.864 1.00 0.00 C ATOM 75 CG PRO A 7 -7.059 2.729 2.338 1.00 0.00 C ATOM 76 CD PRO A 7 -6.605 1.310 2.541 1.00 0.00 C ATOM 77 HA PRO A 7 -6.252 1.628 -0.622 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.857 3.988 0.623 1.00 0.00 H ATOM 79 HB3 PRO A 7 -8.006 2.663 0.425 1.00 0.00 H ATOM 80 HG2 PRO A 7 -6.372 3.415 2.812 1.00 0.00 H ATOM 81 HG3 PRO A 7 -8.055 2.863 2.733 1.00 0.00 H ATOM 82 HD2 PRO A 7 -6.022 1.227 3.446 1.00 0.00 H ATOM 83 HD3 PRO A 7 -7.453 0.644 2.574 1.00 0.00 H ATOM 84 N VAL A 8 -4.011 3.227 1.198 1.00 0.00 N ATOM 85 CA VAL A 8 -2.775 3.986 1.136 1.00 0.00 C ATOM 86 C VAL A 8 -1.589 3.035 1.056 1.00 0.00 C ATOM 87 O VAL A 8 -1.459 2.128 1.878 1.00 0.00 O ATOM 88 CB VAL A 8 -2.614 4.907 2.366 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.355 5.754 2.250 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.841 5.791 2.539 1.00 0.00 C ATOM 91 H VAL A 8 -4.361 2.955 2.070 1.00 0.00 H ATOM 92 HA VAL A 8 -2.799 4.599 0.247 1.00 0.00 H ATOM 93 HB VAL A 8 -2.521 4.284 3.245 1.00 0.00 H ATOM 94 HG11 VAL A 8 -0.617 5.399 2.956 1.00 0.00 H ATOM 95 HG12 VAL A 8 -1.593 6.784 2.468 1.00 0.00 H ATOM 96 HG13 VAL A 8 -0.961 5.678 1.248 1.00 0.00 H ATOM 97 HG21 VAL A 8 -3.874 6.168 3.550 1.00 0.00 H ATOM 98 HG22 VAL A 8 -4.731 5.213 2.341 1.00 0.00 H ATOM 99 HG23 VAL A 8 -3.789 6.619 1.848 1.00 0.00 H ATOM 100 N CYS A 9 -0.738 3.235 0.064 1.00 0.00 N ATOM 101 CA CYS A 9 0.426 2.390 -0.115 1.00 0.00 C ATOM 102 C CYS A 9 1.507 2.717 0.898 1.00 0.00 C ATOM 103 O CYS A 9 1.668 3.862 1.320 1.00 0.00 O ATOM 104 CB CYS A 9 0.995 2.536 -1.517 1.00 0.00 C ATOM 105 SG CYS A 9 -0.107 1.939 -2.838 1.00 0.00 S ATOM 106 H CYS A 9 -0.894 3.965 -0.566 1.00 0.00 H ATOM 107 HA CYS A 9 0.115 1.367 0.031 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.207 3.571 -1.701 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.912 1.975 -1.579 1.00 0.00 H ATOM 110 N PHE A 10 2.255 1.698 1.255 1.00 0.00 N ATOM 111 CA PHE A 10 3.354 1.827 2.191 1.00 0.00 C ATOM 112 C PHE A 10 4.655 1.924 1.405 1.00 0.00 C ATOM 113 O PHE A 10 4.677 1.596 0.216 1.00 0.00 O ATOM 114 CB PHE A 10 3.386 0.624 3.146 1.00 0.00 C ATOM 115 CG PHE A 10 2.308 0.643 4.197 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.971 0.779 3.850 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.636 0.525 5.538 1.00 0.00 C ATOM 118 CE1 PHE A 10 -0.013 0.797 4.818 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.655 0.543 6.511 1.00 0.00 C ATOM 120 CZ PHE A 10 0.328 0.680 6.151 1.00 0.00 C ATOM 121 H PHE A 10 2.081 0.826 0.853 1.00 0.00 H ATOM 122 HA PHE A 10 3.213 2.735 2.758 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.272 -0.283 2.572 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.341 0.604 3.649 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.703 0.870 2.808 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.672 0.420 5.822 1.00 0.00 H ATOM 127 HE1 PHE A 10 -1.050 0.904 4.533 1.00 0.00 H ATOM 128 HE2 PHE A 10 1.924 0.451 7.553 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.440 0.694 6.909 1.00 0.00 H ATOM 130 N PRO A 11 5.754 2.376 2.034 1.00 0.00 N ATOM 131 CA PRO A 11 7.045 2.494 1.353 1.00 0.00 C ATOM 132 C PRO A 11 7.477 1.154 0.766 1.00 0.00 C ATOM 133 O PRO A 11 7.930 1.074 -0.376 1.00 0.00 O ATOM 134 CB PRO A 11 8.013 2.944 2.460 1.00 0.00 C ATOM 135 CG PRO A 11 7.299 2.682 3.745 1.00 0.00 C ATOM 136 CD PRO A 11 5.834 2.799 3.439 1.00 0.00 C ATOM 137 HA PRO A 11 7.013 3.237 0.569 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.926 2.370 2.394 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.235 3.994 2.339 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.530 1.688 4.097 1.00 0.00 H ATOM 141 HG3 PRO A 11 7.588 3.419 4.480 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.261 2.140 4.076 1.00 0.00 H ATOM 143 HD3 PRO A 11 5.502 3.821 3.554 1.00 0.00 H ATOM 144 N ASP A 12 7.296 0.104 1.551 1.00 0.00 N ATOM 145 CA ASP A 12 7.626 -1.254 1.143 1.00 0.00 C ATOM 146 C ASP A 12 6.516 -1.851 0.275 1.00 0.00 C ATOM 147 O ASP A 12 6.237 -3.048 0.330 1.00 0.00 O ATOM 148 CB ASP A 12 7.870 -2.126 2.384 1.00 0.00 C ATOM 149 CG ASP A 12 6.784 -1.975 3.442 1.00 0.00 C ATOM 150 OD1 ASP A 12 6.554 -0.829 3.904 1.00 0.00 O ATOM 151 OD2 ASP A 12 6.179 -2.995 3.827 1.00 0.00 O ATOM 152 H ASP A 12 6.901 0.238 2.446 1.00 0.00 H ATOM 153 HA ASP A 12 8.535 -1.212 0.562 1.00 0.00 H ATOM 154 HB2 ASP A 12 7.908 -3.162 2.084 1.00 0.00 H ATOM 155 HB3 ASP A 12 8.816 -1.850 2.826 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 8 ATOM 1 N GLY A 1 6.010 -1.073 -0.686 1.00 0.00 N ATOM 2 CA GLY A 1 4.901 -1.559 -1.488 1.00 0.00 C ATOM 3 C GLY A 1 3.559 -1.480 -0.774 1.00 0.00 C ATOM 4 O GLY A 1 3.495 -1.395 0.454 1.00 0.00 O ATOM 5 H1 GLY A 1 6.353 -0.163 -0.821 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.845 -0.971 -2.392 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.091 -2.588 -1.755 1.00 0.00 H ATOM 8 N CYS A 2 2.480 -1.505 -1.548 1.00 0.00 N ATOM 9 CA CYS A 2 1.135 -1.446 -0.988 1.00 0.00 C ATOM 10 C CYS A 2 0.747 -2.806 -0.426 1.00 0.00 C ATOM 11 O CYS A 2 1.190 -3.837 -0.928 1.00 0.00 O ATOM 12 CB CYS A 2 0.116 -1.038 -2.050 1.00 0.00 C ATOM 13 SG CYS A 2 0.756 0.127 -3.300 1.00 0.00 S ATOM 14 H CYS A 2 2.589 -1.573 -2.517 1.00 0.00 H ATOM 15 HA CYS A 2 1.132 -0.718 -0.190 1.00 0.00 H ATOM 16 HB2 CYS A 2 -0.226 -1.922 -2.559 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.724 -0.566 -1.563 1.00 0.00 H ATOM 18 N ILE A 3 -0.086 -2.803 0.598 1.00 0.00 N ATOM 19 CA ILE A 3 -0.542 -4.038 1.214 1.00 0.00 C ATOM 20 C ILE A 3 -1.810 -4.519 0.521 1.00 0.00 C ATOM 21 O ILE A 3 -2.573 -3.713 -0.022 1.00 0.00 O ATOM 22 CB ILE A 3 -0.827 -3.852 2.715 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.270 -3.006 3.369 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.942 -5.204 3.411 1.00 0.00 C ATOM 25 CD1 ILE A 3 0.031 -2.724 4.838 1.00 0.00 C ATOM 26 H ILE A 3 -0.416 -1.952 0.941 1.00 0.00 H ATOM 27 HA ILE A 3 0.233 -4.783 1.097 1.00 0.00 H ATOM 28 HB ILE A 3 -1.771 -3.350 2.806 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.214 -3.523 3.283 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.337 -2.058 2.856 1.00 0.00 H ATOM 31 HG21 ILE A 3 0.046 -5.590 3.613 1.00 0.00 H ATOM 32 HG22 ILE A 3 -1.475 -5.894 2.773 1.00 0.00 H ATOM 33 HG23 ILE A 3 -1.479 -5.085 4.341 1.00 0.00 H ATOM 34 HD11 ILE A 3 -1.030 -2.639 5.021 1.00 0.00 H ATOM 35 HD12 ILE A 3 0.517 -1.798 5.109 1.00 0.00 H ATOM 36 HD13 ILE A 3 0.436 -3.531 5.431 1.00 0.00 H ATOM 37 N GLU A 4 -2.023 -5.823 0.536 1.00 0.00 N ATOM 38 CA GLU A 4 -3.181 -6.443 -0.091 1.00 0.00 C ATOM 39 C GLU A 4 -4.448 -6.223 0.734 1.00 0.00 C ATOM 40 O GLU A 4 -5.202 -7.156 1.013 1.00 0.00 O ATOM 41 CB GLU A 4 -2.948 -7.946 -0.298 1.00 0.00 C ATOM 42 CG GLU A 4 -1.577 -8.296 -0.864 1.00 0.00 C ATOM 43 CD GLU A 4 -0.548 -8.586 0.216 1.00 0.00 C ATOM 44 OE1 GLU A 4 -0.310 -7.701 1.070 1.00 0.00 O ATOM 45 OE2 GLU A 4 0.018 -9.697 0.212 1.00 0.00 O ATOM 46 H GLU A 4 -1.365 -6.402 0.984 1.00 0.00 H ATOM 47 HA GLU A 4 -3.312 -5.974 -1.046 1.00 0.00 H ATOM 48 HB2 GLU A 4 -3.054 -8.446 0.653 1.00 0.00 H ATOM 49 HB3 GLU A 4 -3.699 -8.323 -0.976 1.00 0.00 H ATOM 50 HG2 GLU A 4 -1.676 -9.172 -1.488 1.00 0.00 H ATOM 51 HG3 GLU A 4 -1.227 -7.467 -1.462 1.00 0.00 H ATOM 52 N GLY A 5 -4.670 -4.983 1.118 1.00 0.00 N ATOM 53 CA GLY A 5 -5.833 -4.636 1.906 1.00 0.00 C ATOM 54 C GLY A 5 -5.685 -3.280 2.558 1.00 0.00 C ATOM 55 O GLY A 5 -6.061 -3.092 3.715 1.00 0.00 O ATOM 56 H GLY A 5 -4.025 -4.289 0.857 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.700 -4.624 1.262 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.974 -5.382 2.674 1.00 0.00 H ATOM 59 N SER A 6 -5.133 -2.330 1.820 1.00 0.00 N ATOM 60 CA SER A 6 -4.935 -0.985 2.332 1.00 0.00 C ATOM 61 C SER A 6 -4.993 0.025 1.193 1.00 0.00 C ATOM 62 O SER A 6 -4.303 -0.128 0.187 1.00 0.00 O ATOM 63 CB SER A 6 -3.588 -0.885 3.055 1.00 0.00 C ATOM 64 OG SER A 6 -3.501 -1.837 4.103 1.00 0.00 O ATOM 65 H SER A 6 -4.849 -2.535 0.905 1.00 0.00 H ATOM 66 HA SER A 6 -5.730 -0.773 3.031 1.00 0.00 H ATOM 67 HB2 SER A 6 -2.789 -1.069 2.352 1.00 0.00 H ATOM 68 HB3 SER A 6 -3.478 0.105 3.474 1.00 0.00 H ATOM 69 HG SER A 6 -4.342 -2.308 4.177 1.00 0.00 H ATOM 70 N PRO A 7 -5.829 1.065 1.336 1.00 0.00 N ATOM 71 CA PRO A 7 -5.984 2.105 0.313 1.00 0.00 C ATOM 72 C PRO A 7 -4.699 2.899 0.116 1.00 0.00 C ATOM 73 O PRO A 7 -4.305 3.202 -1.009 1.00 0.00 O ATOM 74 CB PRO A 7 -7.091 3.011 0.872 1.00 0.00 C ATOM 75 CG PRO A 7 -7.756 2.209 1.940 1.00 0.00 C ATOM 76 CD PRO A 7 -6.695 1.306 2.497 1.00 0.00 C ATOM 77 HA PRO A 7 -6.297 1.687 -0.633 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.651 3.913 1.272 1.00 0.00 H ATOM 79 HB3 PRO A 7 -7.784 3.264 0.083 1.00 0.00 H ATOM 80 HG2 PRO A 7 -8.133 2.865 2.711 1.00 0.00 H ATOM 81 HG3 PRO A 7 -8.559 1.625 1.515 1.00 0.00 H ATOM 82 HD2 PRO A 7 -6.153 1.801 3.289 1.00 0.00 H ATOM 83 HD3 PRO A 7 -7.131 0.384 2.852 1.00 0.00 H ATOM 84 N VAL A 8 -4.046 3.224 1.222 1.00 0.00 N ATOM 85 CA VAL A 8 -2.801 3.970 1.180 1.00 0.00 C ATOM 86 C VAL A 8 -1.623 3.008 1.090 1.00 0.00 C ATOM 87 O VAL A 8 -1.500 2.091 1.902 1.00 0.00 O ATOM 88 CB VAL A 8 -2.634 4.865 2.429 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.373 5.712 2.324 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.858 5.749 2.624 1.00 0.00 C ATOM 91 H VAL A 8 -4.406 2.945 2.085 1.00 0.00 H ATOM 92 HA VAL A 8 -2.812 4.600 0.302 1.00 0.00 H ATOM 93 HB VAL A 8 -2.538 4.225 3.293 1.00 0.00 H ATOM 94 HG11 VAL A 8 -0.833 5.671 3.259 1.00 0.00 H ATOM 95 HG12 VAL A 8 -1.644 6.735 2.109 1.00 0.00 H ATOM 96 HG13 VAL A 8 -0.748 5.330 1.531 1.00 0.00 H ATOM 97 HG21 VAL A 8 -3.606 6.770 2.382 1.00 0.00 H ATOM 98 HG22 VAL A 8 -4.183 5.690 3.651 1.00 0.00 H ATOM 99 HG23 VAL A 8 -4.653 5.411 1.975 1.00 0.00 H ATOM 100 N CYS A 9 -0.765 3.218 0.106 1.00 0.00 N ATOM 101 CA CYS A 9 0.395 2.371 -0.077 1.00 0.00 C ATOM 102 C CYS A 9 1.475 2.688 0.939 1.00 0.00 C ATOM 103 O CYS A 9 1.631 3.828 1.376 1.00 0.00 O ATOM 104 CB CYS A 9 0.969 2.523 -1.478 1.00 0.00 C ATOM 105 SG CYS A 9 -0.110 1.895 -2.802 1.00 0.00 S ATOM 106 H CYS A 9 -0.912 3.960 -0.512 1.00 0.00 H ATOM 107 HA CYS A 9 0.080 1.348 0.060 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.156 3.563 -1.665 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.900 1.986 -1.532 1.00 0.00 H ATOM 110 N PHE A 10 2.227 1.668 1.282 1.00 0.00 N ATOM 111 CA PHE A 10 3.325 1.792 2.218 1.00 0.00 C ATOM 112 C PHE A 10 4.627 1.871 1.434 1.00 0.00 C ATOM 113 O PHE A 10 4.661 1.486 0.266 1.00 0.00 O ATOM 114 CB PHE A 10 3.344 0.604 3.190 1.00 0.00 C ATOM 115 CG PHE A 10 2.317 0.694 4.290 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.993 0.995 4.009 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.684 0.476 5.609 1.00 0.00 C ATOM 118 CE1 PHE A 10 0.055 1.077 5.020 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.750 0.557 6.625 1.00 0.00 C ATOM 120 CZ PHE A 10 0.435 0.858 6.330 1.00 0.00 C ATOM 121 H PHE A 10 2.056 0.802 0.868 1.00 0.00 H ATOM 122 HA PHE A 10 3.191 2.710 2.774 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.157 -0.305 2.639 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.319 0.543 3.650 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.695 1.167 2.985 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.712 0.242 5.841 1.00 0.00 H ATOM 127 HE1 PHE A 10 -0.972 1.313 4.788 1.00 0.00 H ATOM 128 HE2 PHE A 10 2.049 0.384 7.647 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.296 0.921 7.124 1.00 0.00 H ATOM 130 N PRO A 11 5.709 2.386 2.044 1.00 0.00 N ATOM 131 CA PRO A 11 7.005 2.515 1.371 1.00 0.00 C ATOM 132 C PRO A 11 7.457 1.199 0.741 1.00 0.00 C ATOM 133 O PRO A 11 7.870 1.165 -0.417 1.00 0.00 O ATOM 134 CB PRO A 11 7.968 2.936 2.493 1.00 0.00 C ATOM 135 CG PRO A 11 7.209 2.767 3.770 1.00 0.00 C ATOM 136 CD PRO A 11 5.757 2.899 3.418 1.00 0.00 C ATOM 137 HA PRO A 11 6.977 3.282 0.611 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.843 2.304 2.471 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.262 3.965 2.346 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.406 1.791 4.186 1.00 0.00 H ATOM 141 HG3 PRO A 11 7.496 3.538 4.470 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.150 2.296 4.078 1.00 0.00 H ATOM 143 HD3 PRO A 11 5.449 3.932 3.455 1.00 0.00 H ATOM 144 N ASP A 12 7.351 0.117 1.503 1.00 0.00 N ATOM 145 CA ASP A 12 7.731 -1.208 1.019 1.00 0.00 C ATOM 146 C ASP A 12 6.573 -1.843 0.242 1.00 0.00 C ATOM 147 O ASP A 12 6.194 -2.987 0.476 1.00 0.00 O ATOM 148 CB ASP A 12 8.155 -2.096 2.196 1.00 0.00 C ATOM 149 CG ASP A 12 8.928 -3.328 1.755 1.00 0.00 C ATOM 150 OD1 ASP A 12 9.928 -3.170 1.022 1.00 0.00 O ATOM 151 OD2 ASP A 12 8.556 -4.447 2.168 1.00 0.00 O ATOM 152 H ASP A 12 6.996 0.206 2.408 1.00 0.00 H ATOM 153 HA ASP A 12 8.571 -1.086 0.350 1.00 0.00 H ATOM 154 HB2 ASP A 12 8.782 -1.523 2.862 1.00 0.00 H ATOM 155 HB3 ASP A 12 7.273 -2.420 2.729 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 9 ATOM 1 N GLY A 1 5.890 -0.970 -0.517 1.00 0.00 N ATOM 2 CA GLY A 1 4.848 -1.423 -1.419 1.00 0.00 C ATOM 3 C GLY A 1 3.475 -1.459 -0.768 1.00 0.00 C ATOM 4 O GLY A 1 3.355 -1.496 0.454 1.00 0.00 O ATOM 5 H1 GLY A 1 6.152 -0.022 -0.503 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.812 -0.757 -2.269 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.095 -2.416 -1.765 1.00 0.00 H ATOM 8 N CYS A 2 2.431 -1.440 -1.588 1.00 0.00 N ATOM 9 CA CYS A 2 1.067 -1.476 -1.077 1.00 0.00 C ATOM 10 C CYS A 2 0.726 -2.879 -0.597 1.00 0.00 C ATOM 11 O CYS A 2 1.171 -3.868 -1.178 1.00 0.00 O ATOM 12 CB CYS A 2 0.064 -1.061 -2.149 1.00 0.00 C ATOM 13 SG CYS A 2 0.733 0.078 -3.407 1.00 0.00 S ATOM 14 H CYS A 2 2.578 -1.406 -2.554 1.00 0.00 H ATOM 15 HA CYS A 2 1.002 -0.792 -0.244 1.00 0.00 H ATOM 16 HB2 CYS A 2 -0.291 -1.944 -2.650 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.771 -0.569 -1.671 1.00 0.00 H ATOM 18 N ILE A 3 -0.071 -2.958 0.449 1.00 0.00 N ATOM 19 CA ILE A 3 -0.484 -4.237 0.998 1.00 0.00 C ATOM 20 C ILE A 3 -1.816 -4.651 0.384 1.00 0.00 C ATOM 21 O ILE A 3 -2.576 -3.800 -0.087 1.00 0.00 O ATOM 22 CB ILE A 3 -0.625 -4.174 2.534 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.557 -3.416 3.149 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.719 -5.575 3.126 1.00 0.00 C ATOM 25 CD1 ILE A 3 0.457 -3.246 4.651 1.00 0.00 C ATOM 26 H ILE A 3 -0.406 -2.135 0.857 1.00 0.00 H ATOM 27 HA ILE A 3 0.268 -4.974 0.749 1.00 0.00 H ATOM 28 HB ILE A 3 -1.538 -3.653 2.758 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.470 -3.953 2.938 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.614 -2.432 2.707 1.00 0.00 H ATOM 31 HG21 ILE A 3 -1.700 -5.721 3.554 1.00 0.00 H ATOM 32 HG22 ILE A 3 0.029 -5.692 3.895 1.00 0.00 H ATOM 33 HG23 ILE A 3 -0.553 -6.307 2.349 1.00 0.00 H ATOM 34 HD11 ILE A 3 -0.189 -2.411 4.877 1.00 0.00 H ATOM 35 HD12 ILE A 3 1.441 -3.060 5.057 1.00 0.00 H ATOM 36 HD13 ILE A 3 0.051 -4.145 5.088 1.00 0.00 H ATOM 37 N GLU A 4 -2.093 -5.947 0.393 1.00 0.00 N ATOM 38 CA GLU A 4 -3.331 -6.487 -0.156 1.00 0.00 C ATOM 39 C GLU A 4 -4.508 -6.229 0.785 1.00 0.00 C ATOM 40 O GLU A 4 -5.264 -7.132 1.132 1.00 0.00 O ATOM 41 CB GLU A 4 -3.178 -7.986 -0.423 1.00 0.00 C ATOM 42 CG GLU A 4 -2.049 -8.317 -1.388 1.00 0.00 C ATOM 43 CD GLU A 4 -1.841 -9.810 -1.560 1.00 0.00 C ATOM 44 OE1 GLU A 4 -2.558 -10.593 -0.901 1.00 0.00 O ATOM 45 OE2 GLU A 4 -0.955 -10.197 -2.351 1.00 0.00 O ATOM 46 H GLU A 4 -1.449 -6.560 0.783 1.00 0.00 H ATOM 47 HA GLU A 4 -3.514 -5.981 -1.083 1.00 0.00 H ATOM 48 HB2 GLU A 4 -2.982 -8.489 0.514 1.00 0.00 H ATOM 49 HB3 GLU A 4 -4.100 -8.363 -0.838 1.00 0.00 H ATOM 50 HG2 GLU A 4 -2.280 -7.890 -2.351 1.00 0.00 H ATOM 51 HG3 GLU A 4 -1.134 -7.883 -1.013 1.00 0.00 H ATOM 52 N GLY A 5 -4.639 -4.982 1.194 1.00 0.00 N ATOM 53 CA GLY A 5 -5.703 -4.590 2.092 1.00 0.00 C ATOM 54 C GLY A 5 -5.437 -3.233 2.705 1.00 0.00 C ATOM 55 O GLY A 5 -5.630 -3.033 3.902 1.00 0.00 O ATOM 56 H GLY A 5 -3.994 -4.313 0.879 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.633 -4.552 1.543 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.787 -5.321 2.881 1.00 0.00 H ATOM 59 N SER A 6 -4.980 -2.300 1.882 1.00 0.00 N ATOM 60 CA SER A 6 -4.675 -0.959 2.347 1.00 0.00 C ATOM 61 C SER A 6 -4.894 0.052 1.229 1.00 0.00 C ATOM 62 O SER A 6 -4.339 -0.096 0.140 1.00 0.00 O ATOM 63 CB SER A 6 -3.223 -0.899 2.834 1.00 0.00 C ATOM 64 OG SER A 6 -2.330 -1.341 1.820 1.00 0.00 O ATOM 65 H SER A 6 -4.839 -2.519 0.939 1.00 0.00 H ATOM 66 HA SER A 6 -5.336 -0.729 3.169 1.00 0.00 H ATOM 67 HB2 SER A 6 -2.975 0.118 3.097 1.00 0.00 H ATOM 68 HB3 SER A 6 -3.108 -1.534 3.699 1.00 0.00 H ATOM 69 HG SER A 6 -2.691 -1.103 0.957 1.00 0.00 H ATOM 70 N PRO A 7 -5.709 1.090 1.481 1.00 0.00 N ATOM 71 CA PRO A 7 -5.995 2.127 0.484 1.00 0.00 C ATOM 72 C PRO A 7 -4.749 2.938 0.143 1.00 0.00 C ATOM 73 O PRO A 7 -4.473 3.222 -1.021 1.00 0.00 O ATOM 74 CB PRO A 7 -7.049 3.009 1.165 1.00 0.00 C ATOM 75 CG PRO A 7 -6.889 2.750 2.625 1.00 0.00 C ATOM 76 CD PRO A 7 -6.417 1.329 2.750 1.00 0.00 C ATOM 77 HA PRO A 7 -6.405 1.702 -0.421 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.862 4.046 0.925 1.00 0.00 H ATOM 79 HB3 PRO A 7 -8.032 2.728 0.822 1.00 0.00 H ATOM 80 HG2 PRO A 7 -6.155 3.427 3.039 1.00 0.00 H ATOM 81 HG3 PRO A 7 -7.838 2.875 3.126 1.00 0.00 H ATOM 82 HD2 PRO A 7 -5.745 1.227 3.591 1.00 0.00 H ATOM 83 HD3 PRO A 7 -7.258 0.659 2.855 1.00 0.00 H ATOM 84 N VAL A 8 -3.991 3.291 1.171 1.00 0.00 N ATOM 85 CA VAL A 8 -2.764 4.045 0.993 1.00 0.00 C ATOM 86 C VAL A 8 -1.581 3.088 0.964 1.00 0.00 C ATOM 87 O VAL A 8 -1.447 2.239 1.845 1.00 0.00 O ATOM 88 CB VAL A 8 -2.564 5.080 2.124 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.315 5.916 1.882 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.789 5.972 2.257 1.00 0.00 C ATOM 91 H VAL A 8 -4.255 3.019 2.072 1.00 0.00 H ATOM 92 HA VAL A 8 -2.821 4.569 0.050 1.00 0.00 H ATOM 93 HB VAL A 8 -2.434 4.544 3.053 1.00 0.00 H ATOM 94 HG11 VAL A 8 -1.341 6.793 2.512 1.00 0.00 H ATOM 95 HG12 VAL A 8 -1.279 6.219 0.846 1.00 0.00 H ATOM 96 HG13 VAL A 8 -0.438 5.329 2.116 1.00 0.00 H ATOM 97 HG21 VAL A 8 -4.161 5.923 3.270 1.00 0.00 H ATOM 98 HG22 VAL A 8 -4.556 5.634 1.576 1.00 0.00 H ATOM 99 HG23 VAL A 8 -3.520 6.991 2.021 1.00 0.00 H ATOM 100 N CYS A 9 -0.739 3.214 -0.049 1.00 0.00 N ATOM 101 CA CYS A 9 0.416 2.350 -0.183 1.00 0.00 C ATOM 102 C CYS A 9 1.480 2.679 0.848 1.00 0.00 C ATOM 103 O CYS A 9 1.663 3.833 1.237 1.00 0.00 O ATOM 104 CB CYS A 9 1.019 2.459 -1.574 1.00 0.00 C ATOM 105 SG CYS A 9 -0.070 1.876 -2.909 1.00 0.00 S ATOM 106 H CYS A 9 -0.902 3.898 -0.727 1.00 0.00 H ATOM 107 HA CYS A 9 0.087 1.334 -0.026 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.264 3.485 -1.766 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.920 1.872 -1.608 1.00 0.00 H ATOM 110 N PHE A 10 2.190 1.651 1.254 1.00 0.00 N ATOM 111 CA PHE A 10 3.270 1.777 2.211 1.00 0.00 C ATOM 112 C PHE A 10 4.583 1.909 1.451 1.00 0.00 C ATOM 113 O PHE A 10 4.630 1.606 0.256 1.00 0.00 O ATOM 114 CB PHE A 10 3.305 0.555 3.142 1.00 0.00 C ATOM 115 CG PHE A 10 2.186 0.513 4.148 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.859 0.567 3.747 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.466 0.420 5.503 1.00 0.00 C ATOM 118 CE1 PHE A 10 -0.164 0.530 4.675 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.446 0.382 6.435 1.00 0.00 C ATOM 120 CZ PHE A 10 0.130 0.438 6.020 1.00 0.00 C ATOM 121 H PHE A 10 2.000 0.773 0.873 1.00 0.00 H ATOM 122 HA PHE A 10 3.104 2.671 2.795 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.245 -0.342 2.544 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.239 0.555 3.683 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.628 0.639 2.694 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.494 0.377 5.828 1.00 0.00 H ATOM 127 HE1 PHE A 10 -1.192 0.574 4.347 1.00 0.00 H ATOM 128 HE2 PHE A 10 1.679 0.310 7.487 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.668 0.408 6.748 1.00 0.00 H ATOM 130 N PRO A 11 5.665 2.363 2.108 1.00 0.00 N ATOM 131 CA PRO A 11 6.965 2.512 1.451 1.00 0.00 C ATOM 132 C PRO A 11 7.422 1.189 0.846 1.00 0.00 C ATOM 133 O PRO A 11 7.888 1.133 -0.291 1.00 0.00 O ATOM 134 CB PRO A 11 7.902 2.940 2.587 1.00 0.00 C ATOM 135 CG PRO A 11 7.005 3.519 3.626 1.00 0.00 C ATOM 136 CD PRO A 11 5.712 2.759 3.526 1.00 0.00 C ATOM 137 HA PRO A 11 6.941 3.273 0.685 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.434 2.078 2.960 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.605 3.674 2.220 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.443 3.388 4.605 1.00 0.00 H ATOM 141 HG3 PRO A 11 6.839 4.568 3.426 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.733 1.891 4.169 1.00 0.00 H ATOM 143 HD3 PRO A 11 4.878 3.397 3.777 1.00 0.00 H ATOM 144 N ASP A 12 7.245 0.125 1.614 1.00 0.00 N ATOM 145 CA ASP A 12 7.598 -1.223 1.191 1.00 0.00 C ATOM 146 C ASP A 12 6.510 -1.821 0.295 1.00 0.00 C ATOM 147 O ASP A 12 6.251 -3.023 0.324 1.00 0.00 O ATOM 148 CB ASP A 12 7.832 -2.109 2.423 1.00 0.00 C ATOM 149 CG ASP A 12 6.729 -1.980 3.467 1.00 0.00 C ATOM 150 OD1 ASP A 12 6.488 -0.843 3.944 1.00 0.00 O ATOM 151 OD2 ASP A 12 6.123 -3.009 3.826 1.00 0.00 O ATOM 152 H ASP A 12 6.838 0.242 2.506 1.00 0.00 H ATOM 153 HA ASP A 12 8.516 -1.161 0.625 1.00 0.00 H ATOM 154 HB2 ASP A 12 7.882 -3.140 2.110 1.00 0.00 H ATOM 155 HB3 ASP A 12 8.770 -1.832 2.882 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 10 ATOM 1 N GLY A 1 5.879 -0.949 -0.608 1.00 0.00 N ATOM 2 CA GLY A 1 4.790 -1.353 -1.479 1.00 0.00 C ATOM 3 C GLY A 1 3.436 -1.341 -0.789 1.00 0.00 C ATOM 4 O GLY A 1 3.347 -1.287 0.436 1.00 0.00 O ATOM 5 H1 GLY A 1 6.189 -0.015 -0.607 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.755 -0.682 -2.323 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.988 -2.352 -1.838 1.00 0.00 H ATOM 8 N CYS A 2 2.372 -1.385 -1.580 1.00 0.00 N ATOM 9 CA CYS A 2 1.022 -1.385 -1.035 1.00 0.00 C ATOM 10 C CYS A 2 0.668 -2.773 -0.522 1.00 0.00 C ATOM 11 O CYS A 2 1.091 -3.779 -1.090 1.00 0.00 O ATOM 12 CB CYS A 2 0.003 -0.968 -2.090 1.00 0.00 C ATOM 13 SG CYS A 2 0.658 0.172 -3.354 1.00 0.00 S ATOM 14 H CYS A 2 2.496 -1.426 -2.549 1.00 0.00 H ATOM 15 HA CYS A 2 0.991 -0.687 -0.212 1.00 0.00 H ATOM 16 HB2 CYS A 2 -0.362 -1.849 -2.587 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.824 -0.475 -1.599 1.00 0.00 H ATOM 18 N ILE A 3 -0.114 -2.819 0.540 1.00 0.00 N ATOM 19 CA ILE A 3 -0.538 -4.081 1.124 1.00 0.00 C ATOM 20 C ILE A 3 -1.840 -4.535 0.478 1.00 0.00 C ATOM 21 O ILE A 3 -2.616 -3.709 -0.012 1.00 0.00 O ATOM 22 CB ILE A 3 -0.744 -3.960 2.646 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.393 -3.151 3.281 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.835 -5.338 3.291 1.00 0.00 C ATOM 25 CD1 ILE A 3 0.236 -2.945 4.772 1.00 0.00 C ATOM 26 H ILE A 3 -0.428 -1.985 0.931 1.00 0.00 H ATOM 27 HA ILE A 3 0.230 -4.818 0.935 1.00 0.00 H ATOM 28 HB ILE A 3 -1.677 -3.453 2.809 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.327 -3.666 3.115 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.437 -2.178 2.813 1.00 0.00 H ATOM 31 HG21 ILE A 3 0.051 -5.908 3.048 1.00 0.00 H ATOM 32 HG22 ILE A 3 -1.708 -5.854 2.917 1.00 0.00 H ATOM 33 HG23 ILE A 3 -0.911 -5.231 4.362 1.00 0.00 H ATOM 34 HD11 ILE A 3 -0.755 -3.250 5.076 1.00 0.00 H ATOM 35 HD12 ILE A 3 0.379 -1.901 5.008 1.00 0.00 H ATOM 36 HD13 ILE A 3 0.972 -3.537 5.297 1.00 0.00 H ATOM 37 N GLU A 4 -2.069 -5.837 0.475 1.00 0.00 N ATOM 38 CA GLU A 4 -3.261 -6.435 -0.108 1.00 0.00 C ATOM 39 C GLU A 4 -4.497 -6.213 0.767 1.00 0.00 C ATOM 40 O GLU A 4 -5.313 -7.110 0.979 1.00 0.00 O ATOM 41 CB GLU A 4 -3.039 -7.937 -0.374 1.00 0.00 C ATOM 42 CG GLU A 4 -2.827 -8.792 0.879 1.00 0.00 C ATOM 43 CD GLU A 4 -1.458 -8.625 1.523 1.00 0.00 C ATOM 44 OE1 GLU A 4 -0.608 -7.903 0.961 1.00 0.00 O ATOM 45 OE2 GLU A 4 -1.236 -9.219 2.597 1.00 0.00 O ATOM 46 H GLU A 4 -1.399 -6.433 0.882 1.00 0.00 H ATOM 47 HA GLU A 4 -3.426 -5.938 -1.044 1.00 0.00 H ATOM 48 HB2 GLU A 4 -3.899 -8.325 -0.898 1.00 0.00 H ATOM 49 HB3 GLU A 4 -2.169 -8.049 -1.006 1.00 0.00 H ATOM 50 HG2 GLU A 4 -3.576 -8.523 1.607 1.00 0.00 H ATOM 51 HG3 GLU A 4 -2.952 -9.831 0.608 1.00 0.00 H ATOM 52 N GLY A 5 -4.630 -4.997 1.254 1.00 0.00 N ATOM 53 CA GLY A 5 -5.753 -4.639 2.089 1.00 0.00 C ATOM 54 C GLY A 5 -5.594 -3.258 2.682 1.00 0.00 C ATOM 55 O GLY A 5 -5.956 -3.021 3.833 1.00 0.00 O ATOM 56 H GLY A 5 -3.950 -4.328 1.027 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.656 -4.665 1.495 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.839 -5.357 2.891 1.00 0.00 H ATOM 59 N SER A 6 -5.053 -2.341 1.894 1.00 0.00 N ATOM 60 CA SER A 6 -4.848 -0.976 2.343 1.00 0.00 C ATOM 61 C SER A 6 -4.919 -0.020 1.161 1.00 0.00 C ATOM 62 O SER A 6 -4.220 -0.204 0.165 1.00 0.00 O ATOM 63 CB SER A 6 -3.490 -0.844 3.044 1.00 0.00 C ATOM 64 OG SER A 6 -3.264 0.485 3.490 1.00 0.00 O ATOM 65 H SER A 6 -4.787 -2.587 0.983 1.00 0.00 H ATOM 66 HA SER A 6 -5.633 -0.731 3.042 1.00 0.00 H ATOM 67 HB2 SER A 6 -3.464 -1.504 3.898 1.00 0.00 H ATOM 68 HB3 SER A 6 -2.705 -1.118 2.355 1.00 0.00 H ATOM 69 HG SER A 6 -2.561 0.887 2.961 1.00 0.00 H ATOM 70 N PRO A 7 -5.767 1.017 1.257 1.00 0.00 N ATOM 71 CA PRO A 7 -5.925 2.014 0.196 1.00 0.00 C ATOM 72 C PRO A 7 -4.652 2.832 0.019 1.00 0.00 C ATOM 73 O PRO A 7 -4.246 3.146 -1.098 1.00 0.00 O ATOM 74 CB PRO A 7 -7.074 2.907 0.690 1.00 0.00 C ATOM 75 CG PRO A 7 -7.718 2.148 1.803 1.00 0.00 C ATOM 76 CD PRO A 7 -6.636 1.303 2.407 1.00 0.00 C ATOM 77 HA PRO A 7 -6.194 1.555 -0.744 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.673 3.849 1.037 1.00 0.00 H ATOM 79 HB3 PRO A 7 -7.767 3.083 -0.119 1.00 0.00 H ATOM 80 HG2 PRO A 7 -8.111 2.836 2.536 1.00 0.00 H ATOM 81 HG3 PRO A 7 -8.507 1.523 1.412 1.00 0.00 H ATOM 82 HD2 PRO A 7 -6.104 1.855 3.168 1.00 0.00 H ATOM 83 HD3 PRO A 7 -7.048 0.393 2.816 1.00 0.00 H ATOM 84 N VAL A 8 -4.022 3.157 1.137 1.00 0.00 N ATOM 85 CA VAL A 8 -2.787 3.916 1.126 1.00 0.00 C ATOM 86 C VAL A 8 -1.599 2.966 1.051 1.00 0.00 C ATOM 87 O VAL A 8 -1.492 2.033 1.851 1.00 0.00 O ATOM 88 CB VAL A 8 -2.657 4.806 2.382 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.395 5.654 2.321 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.888 5.686 2.546 1.00 0.00 C ATOM 91 H VAL A 8 -4.391 2.860 1.994 1.00 0.00 H ATOM 92 HA VAL A 8 -2.790 4.552 0.252 1.00 0.00 H ATOM 93 HB VAL A 8 -2.587 4.162 3.247 1.00 0.00 H ATOM 94 HG11 VAL A 8 -1.260 6.166 3.262 1.00 0.00 H ATOM 95 HG12 VAL A 8 -1.488 6.380 1.527 1.00 0.00 H ATOM 96 HG13 VAL A 8 -0.543 5.018 2.130 1.00 0.00 H ATOM 97 HG21 VAL A 8 -4.228 5.643 3.571 1.00 0.00 H ATOM 98 HG22 VAL A 8 -4.672 5.334 1.891 1.00 0.00 H ATOM 99 HG23 VAL A 8 -3.638 6.705 2.293 1.00 0.00 H ATOM 100 N CYS A 9 -0.720 3.196 0.090 1.00 0.00 N ATOM 101 CA CYS A 9 0.448 2.359 -0.083 1.00 0.00 C ATOM 102 C CYS A 9 1.518 2.689 0.941 1.00 0.00 C ATOM 103 O CYS A 9 1.657 3.832 1.377 1.00 0.00 O ATOM 104 CB CYS A 9 1.024 2.517 -1.483 1.00 0.00 C ATOM 105 SG CYS A 9 -0.094 1.980 -2.814 1.00 0.00 S ATOM 106 H CYS A 9 -0.861 3.946 -0.521 1.00 0.00 H ATOM 107 HA CYS A 9 0.142 1.333 0.054 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.265 3.551 -1.645 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.925 1.931 -1.556 1.00 0.00 H ATOM 110 N PHE A 10 2.278 1.677 1.295 1.00 0.00 N ATOM 111 CA PHE A 10 3.365 1.814 2.244 1.00 0.00 C ATOM 112 C PHE A 10 4.676 1.926 1.474 1.00 0.00 C ATOM 113 O PHE A 10 4.703 1.654 0.271 1.00 0.00 O ATOM 114 CB PHE A 10 3.392 0.610 3.197 1.00 0.00 C ATOM 115 CG PHE A 10 2.311 0.629 4.246 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.978 0.787 3.896 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.633 0.484 5.586 1.00 0.00 C ATOM 118 CE1 PHE A 10 -0.010 0.802 4.861 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.649 0.500 6.555 1.00 0.00 C ATOM 120 CZ PHE A 10 0.326 0.659 6.193 1.00 0.00 C ATOM 121 H PHE A 10 2.121 0.805 0.885 1.00 0.00 H ATOM 122 HA PHE A 10 3.208 2.719 2.811 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.277 -0.296 2.621 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.346 0.586 3.704 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.713 0.900 2.855 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.667 0.361 5.871 1.00 0.00 H ATOM 127 HE1 PHE A 10 -1.044 0.927 4.575 1.00 0.00 H ATOM 128 HE2 PHE A 10 1.913 0.385 7.596 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.445 0.670 6.949 1.00 0.00 H ATOM 130 N PRO A 11 5.778 2.333 2.130 1.00 0.00 N ATOM 131 CA PRO A 11 7.075 2.464 1.466 1.00 0.00 C ATOM 132 C PRO A 11 7.496 1.153 0.810 1.00 0.00 C ATOM 133 O PRO A 11 7.943 1.128 -0.337 1.00 0.00 O ATOM 134 CB PRO A 11 8.041 2.840 2.600 1.00 0.00 C ATOM 135 CG PRO A 11 7.311 2.530 3.865 1.00 0.00 C ATOM 136 CD PRO A 11 5.852 2.694 3.554 1.00 0.00 C ATOM 137 HA PRO A 11 7.062 3.248 0.723 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.944 2.252 2.514 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.284 3.890 2.534 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.518 1.514 4.168 1.00 0.00 H ATOM 141 HG3 PRO A 11 7.609 3.221 4.639 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.259 2.021 4.156 1.00 0.00 H ATOM 143 HD3 PRO A 11 5.543 3.716 3.709 1.00 0.00 H ATOM 144 N ASP A 12 7.306 0.062 1.534 1.00 0.00 N ATOM 145 CA ASP A 12 7.623 -1.271 1.043 1.00 0.00 C ATOM 146 C ASP A 12 6.481 -1.825 0.190 1.00 0.00 C ATOM 147 O ASP A 12 6.167 -3.014 0.235 1.00 0.00 O ATOM 148 CB ASP A 12 7.945 -2.224 2.209 1.00 0.00 C ATOM 149 CG ASP A 12 6.964 -2.147 3.378 1.00 0.00 C ATOM 150 OD1 ASP A 12 6.106 -1.235 3.399 1.00 0.00 O ATOM 151 OD2 ASP A 12 7.086 -2.980 4.301 1.00 0.00 O ATOM 152 H ASP A 12 6.905 0.145 2.432 1.00 0.00 H ATOM 153 HA ASP A 12 8.499 -1.183 0.418 1.00 0.00 H ATOM 154 HB2 ASP A 12 7.942 -3.239 1.839 1.00 0.00 H ATOM 155 HB3 ASP A 12 8.933 -1.994 2.582 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 11 ATOM 1 N GLY A 1 6.014 -1.004 -0.531 1.00 0.00 N ATOM 2 CA GLY A 1 5.000 -1.506 -1.439 1.00 0.00 C ATOM 3 C GLY A 1 3.611 -1.535 -0.820 1.00 0.00 C ATOM 4 O GLY A 1 3.462 -1.556 0.402 1.00 0.00 O ATOM 5 H1 GLY A 1 6.276 -0.058 -0.563 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.975 -0.877 -2.317 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.266 -2.509 -1.739 1.00 0.00 H ATOM 8 N CYS A 2 2.589 -1.528 -1.668 1.00 0.00 N ATOM 9 CA CYS A 2 1.208 -1.559 -1.201 1.00 0.00 C ATOM 10 C CYS A 2 0.866 -2.944 -0.669 1.00 0.00 C ATOM 11 O CYS A 2 1.419 -3.946 -1.122 1.00 0.00 O ATOM 12 CB CYS A 2 0.239 -1.205 -2.327 1.00 0.00 C ATOM 13 SG CYS A 2 0.868 0.044 -3.498 1.00 0.00 S ATOM 14 H CYS A 2 2.765 -1.509 -2.629 1.00 0.00 H ATOM 15 HA CYS A 2 1.107 -0.839 -0.403 1.00 0.00 H ATOM 16 HB2 CYS A 2 0.010 -2.098 -2.881 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.672 -0.818 -1.894 1.00 0.00 H ATOM 18 N ILE A 3 -0.050 -2.996 0.279 1.00 0.00 N ATOM 19 CA ILE A 3 -0.476 -4.253 0.859 1.00 0.00 C ATOM 20 C ILE A 3 -1.852 -4.622 0.324 1.00 0.00 C ATOM 21 O ILE A 3 -2.630 -3.740 -0.053 1.00 0.00 O ATOM 22 CB ILE A 3 -0.539 -4.173 2.396 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.677 -3.419 2.944 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.619 -5.569 3.005 1.00 0.00 C ATOM 25 CD1 ILE A 3 0.678 -3.272 4.452 1.00 0.00 C ATOM 26 H ILE A 3 -0.464 -2.168 0.590 1.00 0.00 H ATOM 27 HA ILE A 3 0.235 -5.018 0.579 1.00 0.00 H ATOM 28 HB ILE A 3 -1.435 -3.643 2.656 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.575 -3.946 2.664 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.700 -2.427 2.515 1.00 0.00 H ATOM 31 HG21 ILE A 3 -1.504 -5.643 3.619 1.00 0.00 H ATOM 32 HG22 ILE A 3 0.257 -5.746 3.613 1.00 0.00 H ATOM 33 HG23 ILE A 3 -0.664 -6.304 2.216 1.00 0.00 H ATOM 34 HD11 ILE A 3 0.470 -2.245 4.714 1.00 0.00 H ATOM 35 HD12 ILE A 3 1.645 -3.553 4.840 1.00 0.00 H ATOM 36 HD13 ILE A 3 -0.081 -3.913 4.876 1.00 0.00 H ATOM 37 N GLU A 4 -2.143 -5.914 0.298 1.00 0.00 N ATOM 38 CA GLU A 4 -3.420 -6.425 -0.187 1.00 0.00 C ATOM 39 C GLU A 4 -4.532 -6.181 0.833 1.00 0.00 C ATOM 40 O GLU A 4 -5.235 -7.102 1.249 1.00 0.00 O ATOM 41 CB GLU A 4 -3.308 -7.919 -0.502 1.00 0.00 C ATOM 42 CG GLU A 4 -2.268 -8.249 -1.562 1.00 0.00 C ATOM 43 CD GLU A 4 -2.601 -7.661 -2.921 1.00 0.00 C ATOM 44 OE1 GLU A 4 -2.647 -6.419 -3.040 1.00 0.00 O ATOM 45 OE2 GLU A 4 -2.816 -8.445 -3.868 1.00 0.00 O ATOM 46 H GLU A 4 -1.479 -6.544 0.613 1.00 0.00 H ATOM 47 HA GLU A 4 -3.655 -5.892 -1.088 1.00 0.00 H ATOM 48 HB2 GLU A 4 -3.048 -8.446 0.403 1.00 0.00 H ATOM 49 HB3 GLU A 4 -4.268 -8.273 -0.849 1.00 0.00 H ATOM 50 HG2 GLU A 4 -1.313 -7.857 -1.244 1.00 0.00 H ATOM 51 HG3 GLU A 4 -2.200 -9.324 -1.658 1.00 0.00 H ATOM 52 N GLY A 5 -4.670 -4.932 1.235 1.00 0.00 N ATOM 53 CA GLY A 5 -5.675 -4.557 2.203 1.00 0.00 C ATOM 54 C GLY A 5 -5.389 -3.197 2.799 1.00 0.00 C ATOM 55 O GLY A 5 -5.529 -2.994 4.003 1.00 0.00 O ATOM 56 H GLY A 5 -4.067 -4.250 0.866 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.641 -4.535 1.719 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.693 -5.291 2.996 1.00 0.00 H ATOM 59 N SER A 6 -4.977 -2.266 1.952 1.00 0.00 N ATOM 60 CA SER A 6 -4.660 -0.921 2.399 1.00 0.00 C ATOM 61 C SER A 6 -4.933 0.087 1.290 1.00 0.00 C ATOM 62 O SER A 6 -4.437 -0.068 0.174 1.00 0.00 O ATOM 63 CB SER A 6 -3.189 -0.851 2.826 1.00 0.00 C ATOM 64 OG SER A 6 -2.337 -1.322 1.791 1.00 0.00 O ATOM 65 H SER A 6 -4.878 -2.487 1.003 1.00 0.00 H ATOM 66 HA SER A 6 -5.287 -0.692 3.248 1.00 0.00 H ATOM 67 HB2 SER A 6 -2.930 0.172 3.051 1.00 0.00 H ATOM 68 HB3 SER A 6 -3.041 -1.462 3.704 1.00 0.00 H ATOM 69 HG SER A 6 -2.767 -1.183 0.938 1.00 0.00 H ATOM 70 N PRO A 7 -5.727 1.131 1.580 1.00 0.00 N ATOM 71 CA PRO A 7 -6.062 2.168 0.600 1.00 0.00 C ATOM 72 C PRO A 7 -4.828 2.959 0.182 1.00 0.00 C ATOM 73 O PRO A 7 -4.604 3.217 -0.998 1.00 0.00 O ATOM 74 CB PRO A 7 -7.054 3.075 1.342 1.00 0.00 C ATOM 75 CG PRO A 7 -7.510 2.282 2.521 1.00 0.00 C ATOM 76 CD PRO A 7 -6.364 1.381 2.881 1.00 0.00 C ATOM 77 HA PRO A 7 -6.534 1.749 -0.277 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.554 3.982 1.648 1.00 0.00 H ATOM 79 HB3 PRO A 7 -7.879 3.317 0.690 1.00 0.00 H ATOM 80 HG2 PRO A 7 -7.739 2.943 3.343 1.00 0.00 H ATOM 81 HG3 PRO A 7 -8.378 1.695 2.256 1.00 0.00 H ATOM 82 HD2 PRO A 7 -5.685 1.883 3.555 1.00 0.00 H ATOM 83 HD3 PRO A 7 -6.725 0.462 3.317 1.00 0.00 H ATOM 84 N VAL A 8 -4.020 3.322 1.167 1.00 0.00 N ATOM 85 CA VAL A 8 -2.794 4.059 0.920 1.00 0.00 C ATOM 86 C VAL A 8 -1.616 3.095 0.925 1.00 0.00 C ATOM 87 O VAL A 8 -1.480 2.286 1.842 1.00 0.00 O ATOM 88 CB VAL A 8 -2.568 5.159 1.982 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.322 5.974 1.664 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.787 6.063 2.086 1.00 0.00 C ATOM 91 H VAL A 8 -4.244 3.069 2.084 1.00 0.00 H ATOM 92 HA VAL A 8 -2.869 4.526 -0.053 1.00 0.00 H ATOM 93 HB VAL A 8 -2.421 4.679 2.939 1.00 0.00 H ATOM 94 HG11 VAL A 8 -1.441 6.455 0.706 1.00 0.00 H ATOM 95 HG12 VAL A 8 -0.463 5.320 1.635 1.00 0.00 H ATOM 96 HG13 VAL A 8 -1.177 6.723 2.429 1.00 0.00 H ATOM 97 HG21 VAL A 8 -3.868 6.444 3.093 1.00 0.00 H ATOM 98 HG22 VAL A 8 -4.676 5.499 1.843 1.00 0.00 H ATOM 99 HG23 VAL A 8 -3.684 6.887 1.397 1.00 0.00 H ATOM 100 N CYS A 9 -0.783 3.171 -0.100 1.00 0.00 N ATOM 101 CA CYS A 9 0.368 2.295 -0.205 1.00 0.00 C ATOM 102 C CYS A 9 1.423 2.628 0.834 1.00 0.00 C ATOM 103 O CYS A 9 1.608 3.784 1.216 1.00 0.00 O ATOM 104 CB CYS A 9 0.993 2.378 -1.589 1.00 0.00 C ATOM 105 SG CYS A 9 -0.066 1.755 -2.931 1.00 0.00 S ATOM 106 H CYS A 9 -0.947 3.824 -0.807 1.00 0.00 H ATOM 107 HA CYS A 9 0.028 1.284 -0.038 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.231 3.402 -1.799 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.900 1.799 -1.594 1.00 0.00 H ATOM 110 N PHE A 10 2.123 1.600 1.255 1.00 0.00 N ATOM 111 CA PHE A 10 3.194 1.731 2.222 1.00 0.00 C ATOM 112 C PHE A 10 4.514 1.870 1.475 1.00 0.00 C ATOM 113 O PHE A 10 4.587 1.525 0.294 1.00 0.00 O ATOM 114 CB PHE A 10 3.230 0.510 3.153 1.00 0.00 C ATOM 115 CG PHE A 10 2.111 0.470 4.161 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.785 0.539 3.761 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.392 0.356 5.513 1.00 0.00 C ATOM 118 CE1 PHE A 10 -0.237 0.498 4.690 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.374 0.315 6.446 1.00 0.00 C ATOM 120 CZ PHE A 10 0.058 0.386 6.034 1.00 0.00 C ATOM 121 H PHE A 10 1.933 0.721 0.878 1.00 0.00 H ATOM 122 HA PHE A 10 3.019 2.623 2.804 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.168 -0.388 2.556 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.165 0.510 3.693 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.553 0.625 2.710 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.421 0.303 5.837 1.00 0.00 H ATOM 127 HE1 PHE A 10 -1.266 0.553 4.365 1.00 0.00 H ATOM 128 HE2 PHE A 10 1.607 0.226 7.497 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.739 0.354 6.762 1.00 0.00 H ATOM 130 N PRO A 11 5.570 2.381 2.131 1.00 0.00 N ATOM 131 CA PRO A 11 6.879 2.549 1.490 1.00 0.00 C ATOM 132 C PRO A 11 7.380 1.236 0.900 1.00 0.00 C ATOM 133 O PRO A 11 7.863 1.191 -0.232 1.00 0.00 O ATOM 134 CB PRO A 11 7.787 3.008 2.635 1.00 0.00 C ATOM 135 CG PRO A 11 6.864 3.608 3.638 1.00 0.00 C ATOM 136 CD PRO A 11 5.580 2.834 3.533 1.00 0.00 C ATOM 137 HA PRO A 11 6.849 3.305 0.719 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.314 2.157 3.042 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.495 3.735 2.267 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.282 3.508 4.629 1.00 0.00 H ATOM 141 HG3 PRO A 11 6.694 4.649 3.404 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.590 1.992 4.211 1.00 0.00 H ATOM 143 HD3 PRO A 11 4.735 3.474 3.737 1.00 0.00 H ATOM 144 N ASP A 12 7.237 0.169 1.674 1.00 0.00 N ATOM 145 CA ASP A 12 7.653 -1.166 1.254 1.00 0.00 C ATOM 146 C ASP A 12 6.600 -1.806 0.349 1.00 0.00 C ATOM 147 O ASP A 12 6.323 -3.003 0.446 1.00 0.00 O ATOM 148 CB ASP A 12 7.888 -2.046 2.485 1.00 0.00 C ATOM 149 CG ASP A 12 8.858 -1.421 3.468 1.00 0.00 C ATOM 150 OD1 ASP A 12 10.054 -1.300 3.132 1.00 0.00 O ATOM 151 OD2 ASP A 12 8.413 -1.028 4.569 1.00 0.00 O ATOM 152 H ASP A 12 6.831 0.277 2.558 1.00 0.00 H ATOM 153 HA ASP A 12 8.577 -1.070 0.706 1.00 0.00 H ATOM 154 HB2 ASP A 12 6.947 -2.207 2.990 1.00 0.00 H ATOM 155 HB3 ASP A 12 8.288 -2.998 2.167 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 12 ATOM 1 N GLY A 1 5.944 -1.021 -0.568 1.00 0.00 N ATOM 2 CA GLY A 1 4.892 -1.495 -1.447 1.00 0.00 C ATOM 3 C GLY A 1 3.529 -1.521 -0.775 1.00 0.00 C ATOM 4 O GLY A 1 3.428 -1.601 0.450 1.00 0.00 O ATOM 5 H1 GLY A 1 6.223 -0.080 -0.598 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.842 -0.849 -2.310 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.138 -2.495 -1.775 1.00 0.00 H ATOM 8 N CYS A 2 2.474 -1.448 -1.576 1.00 0.00 N ATOM 9 CA CYS A 2 1.115 -1.469 -1.051 1.00 0.00 C ATOM 10 C CYS A 2 0.762 -2.869 -0.569 1.00 0.00 C ATOM 11 O CYS A 2 1.205 -3.862 -1.145 1.00 0.00 O ATOM 12 CB CYS A 2 0.107 -1.038 -2.115 1.00 0.00 C ATOM 13 SG CYS A 2 0.778 0.099 -3.373 1.00 0.00 S ATOM 14 H CYS A 2 2.610 -1.383 -2.543 1.00 0.00 H ATOM 15 HA CYS A 2 1.066 -0.785 -0.216 1.00 0.00 H ATOM 16 HB2 CYS A 2 -0.259 -1.916 -2.618 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.719 -0.541 -1.630 1.00 0.00 H ATOM 18 N ILE A 3 -0.044 -2.944 0.471 1.00 0.00 N ATOM 19 CA ILE A 3 -0.467 -4.220 1.018 1.00 0.00 C ATOM 20 C ILE A 3 -1.796 -4.629 0.396 1.00 0.00 C ATOM 21 O ILE A 3 -2.554 -3.776 -0.075 1.00 0.00 O ATOM 22 CB ILE A 3 -0.620 -4.155 2.552 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.558 -3.399 3.176 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.720 -5.557 3.144 1.00 0.00 C ATOM 25 CD1 ILE A 3 0.451 -3.233 4.678 1.00 0.00 C ATOM 26 H ILE A 3 -0.379 -2.118 0.877 1.00 0.00 H ATOM 27 HA ILE A 3 0.283 -4.959 0.775 1.00 0.00 H ATOM 28 HB ILE A 3 -1.534 -3.634 2.769 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.472 -3.935 2.969 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.618 -2.414 2.736 1.00 0.00 H ATOM 31 HG21 ILE A 3 0.253 -6.027 3.125 1.00 0.00 H ATOM 32 HG22 ILE A 3 -1.415 -6.145 2.563 1.00 0.00 H ATOM 33 HG23 ILE A 3 -1.068 -5.493 4.165 1.00 0.00 H ATOM 34 HD11 ILE A 3 0.266 -2.195 4.912 1.00 0.00 H ATOM 35 HD12 ILE A 3 1.374 -3.546 5.141 1.00 0.00 H ATOM 36 HD13 ILE A 3 -0.363 -3.837 5.049 1.00 0.00 H ATOM 37 N GLU A 4 -2.073 -5.924 0.394 1.00 0.00 N ATOM 38 CA GLU A 4 -3.306 -6.462 -0.166 1.00 0.00 C ATOM 39 C GLU A 4 -4.489 -6.213 0.769 1.00 0.00 C ATOM 40 O GLU A 4 -5.247 -7.121 1.103 1.00 0.00 O ATOM 41 CB GLU A 4 -3.148 -7.959 -0.442 1.00 0.00 C ATOM 42 CG GLU A 4 -2.018 -8.281 -1.406 1.00 0.00 C ATOM 43 CD GLU A 4 -1.787 -9.770 -1.556 1.00 0.00 C ATOM 44 OE1 GLU A 4 -1.454 -10.424 -0.544 1.00 0.00 O ATOM 45 OE2 GLU A 4 -1.938 -10.284 -2.684 1.00 0.00 O ATOM 46 H GLU A 4 -1.430 -6.540 0.783 1.00 0.00 H ATOM 47 HA GLU A 4 -3.485 -5.950 -1.090 1.00 0.00 H ATOM 48 HB2 GLU A 4 -2.954 -8.467 0.491 1.00 0.00 H ATOM 49 HB3 GLU A 4 -4.069 -8.334 -0.862 1.00 0.00 H ATOM 50 HG2 GLU A 4 -2.260 -7.871 -2.374 1.00 0.00 H ATOM 51 HG3 GLU A 4 -1.109 -7.825 -1.039 1.00 0.00 H ATOM 52 N GLY A 5 -4.626 -4.971 1.188 1.00 0.00 N ATOM 53 CA GLY A 5 -5.696 -4.587 2.082 1.00 0.00 C ATOM 54 C GLY A 5 -5.442 -3.231 2.699 1.00 0.00 C ATOM 55 O GLY A 5 -5.646 -3.034 3.895 1.00 0.00 O ATOM 56 H GLY A 5 -3.978 -4.299 0.882 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.623 -4.556 1.528 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.779 -5.321 2.869 1.00 0.00 H ATOM 59 N SER A 6 -4.987 -2.294 1.882 1.00 0.00 N ATOM 60 CA SER A 6 -4.694 -0.951 2.352 1.00 0.00 C ATOM 61 C SER A 6 -4.910 0.060 1.233 1.00 0.00 C ATOM 62 O SER A 6 -4.348 -0.084 0.148 1.00 0.00 O ATOM 63 CB SER A 6 -3.247 -0.883 2.851 1.00 0.00 C ATOM 64 OG SER A 6 -2.343 -1.323 1.847 1.00 0.00 O ATOM 65 H SER A 6 -4.837 -2.510 0.939 1.00 0.00 H ATOM 66 HA SER A 6 -5.363 -0.727 3.168 1.00 0.00 H ATOM 67 HB2 SER A 6 -3.006 0.136 3.114 1.00 0.00 H ATOM 68 HB3 SER A 6 -3.137 -1.515 3.720 1.00 0.00 H ATOM 69 HG SER A 6 -2.695 -1.084 0.980 1.00 0.00 H ATOM 70 N PRO A 7 -5.732 1.095 1.482 1.00 0.00 N ATOM 71 CA PRO A 7 -6.016 2.132 0.485 1.00 0.00 C ATOM 72 C PRO A 7 -4.770 2.947 0.149 1.00 0.00 C ATOM 73 O PRO A 7 -4.487 3.224 -1.014 1.00 0.00 O ATOM 74 CB PRO A 7 -7.074 3.011 1.164 1.00 0.00 C ATOM 75 CG PRO A 7 -6.921 2.750 2.623 1.00 0.00 C ATOM 76 CD PRO A 7 -6.448 1.329 2.748 1.00 0.00 C ATOM 77 HA PRO A 7 -6.422 1.707 -0.422 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.887 4.049 0.927 1.00 0.00 H ATOM 79 HB3 PRO A 7 -8.056 2.729 0.814 1.00 0.00 H ATOM 80 HG2 PRO A 7 -6.190 3.426 3.042 1.00 0.00 H ATOM 81 HG3 PRO A 7 -7.872 2.872 3.119 1.00 0.00 H ATOM 82 HD2 PRO A 7 -5.781 1.225 3.592 1.00 0.00 H ATOM 83 HD3 PRO A 7 -7.288 0.658 2.844 1.00 0.00 H ATOM 84 N VAL A 8 -4.022 3.308 1.180 1.00 0.00 N ATOM 85 CA VAL A 8 -2.796 4.065 1.008 1.00 0.00 C ATOM 86 C VAL A 8 -1.613 3.108 0.969 1.00 0.00 C ATOM 87 O VAL A 8 -1.482 2.248 1.841 1.00 0.00 O ATOM 88 CB VAL A 8 -2.596 5.091 2.145 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.348 5.930 1.908 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.822 5.982 2.286 1.00 0.00 C ATOM 91 H VAL A 8 -4.292 3.040 2.080 1.00 0.00 H ATOM 92 HA VAL A 8 -2.855 4.596 0.068 1.00 0.00 H ATOM 93 HB VAL A 8 -2.465 4.549 3.071 1.00 0.00 H ATOM 94 HG11 VAL A 8 -1.430 6.438 0.958 1.00 0.00 H ATOM 95 HG12 VAL A 8 -0.479 5.288 1.900 1.00 0.00 H ATOM 96 HG13 VAL A 8 -1.249 6.659 2.698 1.00 0.00 H ATOM 97 HG21 VAL A 8 -4.679 5.378 2.544 1.00 0.00 H ATOM 98 HG22 VAL A 8 -4.008 6.489 1.350 1.00 0.00 H ATOM 99 HG23 VAL A 8 -3.649 6.712 3.062 1.00 0.00 H ATOM 100 N CYS A 9 -0.769 3.246 -0.039 1.00 0.00 N ATOM 101 CA CYS A 9 0.386 2.381 -0.179 1.00 0.00 C ATOM 102 C CYS A 9 1.446 2.691 0.859 1.00 0.00 C ATOM 103 O CYS A 9 1.627 3.835 1.275 1.00 0.00 O ATOM 104 CB CYS A 9 0.996 2.507 -1.567 1.00 0.00 C ATOM 105 SG CYS A 9 -0.065 1.888 -2.910 1.00 0.00 S ATOM 106 H CYS A 9 -0.929 3.937 -0.710 1.00 0.00 H ATOM 107 HA CYS A 9 0.053 1.364 -0.039 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.211 3.539 -1.759 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.915 1.948 -1.593 1.00 0.00 H ATOM 110 N PHE A 10 2.156 1.654 1.243 1.00 0.00 N ATOM 111 CA PHE A 10 3.234 1.758 2.205 1.00 0.00 C ATOM 112 C PHE A 10 4.552 1.873 1.452 1.00 0.00 C ATOM 113 O PHE A 10 4.608 1.538 0.267 1.00 0.00 O ATOM 114 CB PHE A 10 3.249 0.533 3.130 1.00 0.00 C ATOM 115 CG PHE A 10 2.127 0.506 4.135 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.802 0.567 3.730 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.403 0.413 5.490 1.00 0.00 C ATOM 118 CE1 PHE A 10 -0.224 0.539 4.656 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.381 0.383 6.420 1.00 0.00 C ATOM 120 CZ PHE A 10 0.066 0.447 6.002 1.00 0.00 C ATOM 121 H PHE A 10 1.967 0.787 0.841 1.00 0.00 H ATOM 122 HA PHE A 10 3.080 2.652 2.791 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.174 -0.361 2.530 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.182 0.516 3.673 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.573 0.638 2.677 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.430 0.365 5.819 1.00 0.00 H ATOM 127 HE1 PHE A 10 -1.251 0.588 4.326 1.00 0.00 H ATOM 128 HE2 PHE A 10 1.611 0.310 7.474 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.734 0.423 6.728 1.00 0.00 H ATOM 130 N PRO A 11 5.625 2.353 2.104 1.00 0.00 N ATOM 131 CA PRO A 11 6.932 2.497 1.456 1.00 0.00 C ATOM 132 C PRO A 11 7.395 1.181 0.841 1.00 0.00 C ATOM 133 O PRO A 11 7.845 1.138 -0.305 1.00 0.00 O ATOM 134 CB PRO A 11 7.860 2.913 2.600 1.00 0.00 C ATOM 135 CG PRO A 11 6.961 3.529 3.615 1.00 0.00 C ATOM 136 CD PRO A 11 5.655 2.794 3.510 1.00 0.00 C ATOM 137 HA PRO A 11 6.917 3.265 0.696 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.364 2.042 2.993 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.589 3.624 2.237 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.382 3.406 4.603 1.00 0.00 H ATOM 141 HG3 PRO A 11 6.820 4.576 3.395 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.643 1.946 4.180 1.00 0.00 H ATOM 143 HD3 PRO A 11 4.829 3.456 3.724 1.00 0.00 H ATOM 144 N ASP A 12 7.253 0.109 1.609 1.00 0.00 N ATOM 145 CA ASP A 12 7.635 -1.228 1.164 1.00 0.00 C ATOM 146 C ASP A 12 6.543 -1.843 0.288 1.00 0.00 C ATOM 147 O ASP A 12 6.247 -3.034 0.383 1.00 0.00 O ATOM 148 CB ASP A 12 7.893 -2.124 2.379 1.00 0.00 C ATOM 149 CG ASP A 12 8.906 -1.526 3.335 1.00 0.00 C ATOM 150 OD1 ASP A 12 10.094 -1.430 2.964 1.00 0.00 O ATOM 151 OD2 ASP A 12 8.504 -1.131 4.452 1.00 0.00 O ATOM 152 H ASP A 12 6.874 0.214 2.505 1.00 0.00 H ATOM 153 HA ASP A 12 8.544 -1.144 0.588 1.00 0.00 H ATOM 154 HB2 ASP A 12 6.966 -2.272 2.913 1.00 0.00 H ATOM 155 HB3 ASP A 12 8.265 -3.080 2.040 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 13 ATOM 1 N GLY A 1 5.941 -1.031 -0.577 1.00 0.00 N ATOM 2 CA GLY A 1 4.880 -1.507 -1.445 1.00 0.00 C ATOM 3 C GLY A 1 3.523 -1.528 -0.762 1.00 0.00 C ATOM 4 O GLY A 1 3.431 -1.613 0.463 1.00 0.00 O ATOM 5 H1 GLY A 1 6.222 -0.089 -0.614 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.824 -0.863 -2.311 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.121 -2.508 -1.770 1.00 0.00 H ATOM 8 N CYS A 2 2.461 -1.443 -1.554 1.00 0.00 N ATOM 9 CA CYS A 2 1.106 -1.458 -1.018 1.00 0.00 C ATOM 10 C CYS A 2 0.751 -2.858 -0.537 1.00 0.00 C ATOM 11 O CYS A 2 1.183 -3.852 -1.117 1.00 0.00 O ATOM 12 CB CYS A 2 0.093 -1.022 -2.073 1.00 0.00 C ATOM 13 SG CYS A 2 0.762 0.107 -3.340 1.00 0.00 S ATOM 14 H CYS A 2 2.590 -1.374 -2.521 1.00 0.00 H ATOM 15 HA CYS A 2 1.068 -0.776 -0.181 1.00 0.00 H ATOM 16 HB2 CYS A 2 -0.287 -1.897 -2.571 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.725 -0.515 -1.582 1.00 0.00 H ATOM 18 N ILE A 3 -0.047 -2.930 0.512 1.00 0.00 N ATOM 19 CA ILE A 3 -0.471 -4.206 1.059 1.00 0.00 C ATOM 20 C ILE A 3 -1.789 -4.625 0.417 1.00 0.00 C ATOM 21 O ILE A 3 -2.545 -3.778 -0.068 1.00 0.00 O ATOM 22 CB ILE A 3 -0.648 -4.136 2.591 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.518 -3.374 3.229 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.753 -5.536 3.186 1.00 0.00 C ATOM 25 CD1 ILE A 3 0.388 -3.204 4.729 1.00 0.00 C ATOM 26 H ILE A 3 -0.375 -2.105 0.921 1.00 0.00 H ATOM 27 HA ILE A 3 0.286 -4.943 0.830 1.00 0.00 H ATOM 28 HB ILE A 3 -1.567 -3.617 2.792 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.437 -3.907 3.036 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.581 -2.390 2.788 1.00 0.00 H ATOM 31 HG21 ILE A 3 -0.346 -5.533 4.187 1.00 0.00 H ATOM 32 HG22 ILE A 3 -0.199 -6.231 2.574 1.00 0.00 H ATOM 33 HG23 ILE A 3 -1.790 -5.835 3.221 1.00 0.00 H ATOM 34 HD11 ILE A 3 -0.486 -2.611 4.949 1.00 0.00 H ATOM 35 HD12 ILE A 3 1.267 -2.707 5.113 1.00 0.00 H ATOM 36 HD13 ILE A 3 0.292 -4.175 5.193 1.00 0.00 H ATOM 37 N GLU A 4 -2.059 -5.922 0.419 1.00 0.00 N ATOM 38 CA GLU A 4 -3.281 -6.470 -0.157 1.00 0.00 C ATOM 39 C GLU A 4 -4.480 -6.221 0.758 1.00 0.00 C ATOM 40 O GLU A 4 -5.238 -7.131 1.085 1.00 0.00 O ATOM 41 CB GLU A 4 -3.112 -7.966 -0.422 1.00 0.00 C ATOM 42 CG GLU A 4 -1.966 -8.287 -1.369 1.00 0.00 C ATOM 43 CD GLU A 4 -1.724 -9.776 -1.506 1.00 0.00 C ATOM 44 OE1 GLU A 4 -1.399 -10.419 -0.484 1.00 0.00 O ATOM 45 OE2 GLU A 4 -1.857 -10.299 -2.632 1.00 0.00 O ATOM 46 H GLU A 4 -1.419 -6.533 0.820 1.00 0.00 H ATOM 47 HA GLU A 4 -3.448 -5.963 -1.087 1.00 0.00 H ATOM 48 HB2 GLU A 4 -2.927 -8.467 0.516 1.00 0.00 H ATOM 49 HB3 GLU A 4 -4.025 -8.349 -0.853 1.00 0.00 H ATOM 50 HG2 GLU A 4 -2.199 -7.886 -2.344 1.00 0.00 H ATOM 51 HG3 GLU A 4 -1.066 -7.823 -0.994 1.00 0.00 H ATOM 52 N GLY A 5 -4.630 -4.976 1.167 1.00 0.00 N ATOM 53 CA GLY A 5 -5.716 -4.594 2.042 1.00 0.00 C ATOM 54 C GLY A 5 -5.473 -3.238 2.667 1.00 0.00 C ATOM 55 O GLY A 5 -5.700 -3.043 3.859 1.00 0.00 O ATOM 56 H GLY A 5 -3.982 -4.302 0.868 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.633 -4.561 1.472 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.813 -5.329 2.826 1.00 0.00 H ATOM 59 N SER A 6 -5.002 -2.299 1.859 1.00 0.00 N ATOM 60 CA SER A 6 -4.718 -0.959 2.337 1.00 0.00 C ATOM 61 C SER A 6 -4.913 0.056 1.218 1.00 0.00 C ATOM 62 O SER A 6 -4.329 -0.084 0.143 1.00 0.00 O ATOM 63 CB SER A 6 -3.280 -0.892 2.863 1.00 0.00 C ATOM 64 OG SER A 6 -2.358 -1.325 1.874 1.00 0.00 O ATOM 65 H SER A 6 -4.835 -2.514 0.919 1.00 0.00 H ATOM 66 HA SER A 6 -5.402 -0.735 3.141 1.00 0.00 H ATOM 67 HB2 SER A 6 -3.045 0.127 3.135 1.00 0.00 H ATOM 68 HB3 SER A 6 -3.186 -1.528 3.730 1.00 0.00 H ATOM 69 HG SER A 6 -2.691 -1.077 1.002 1.00 0.00 H ATOM 70 N PRO A 7 -5.741 1.088 1.451 1.00 0.00 N ATOM 71 CA PRO A 7 -6.007 2.128 0.451 1.00 0.00 C ATOM 72 C PRO A 7 -4.755 2.945 0.144 1.00 0.00 C ATOM 73 O PRO A 7 -4.449 3.229 -1.011 1.00 0.00 O ATOM 74 CB PRO A 7 -7.080 3.003 1.109 1.00 0.00 C ATOM 75 CG PRO A 7 -6.957 2.738 2.572 1.00 0.00 C ATOM 76 CD PRO A 7 -6.483 1.318 2.703 1.00 0.00 C ATOM 77 HA PRO A 7 -6.392 1.704 -0.466 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.890 4.041 0.879 1.00 0.00 H ATOM 79 HB3 PRO A 7 -8.053 2.720 0.739 1.00 0.00 H ATOM 80 HG2 PRO A 7 -6.237 3.415 3.007 1.00 0.00 H ATOM 81 HG3 PRO A 7 -7.920 2.857 3.048 1.00 0.00 H ATOM 82 HD2 PRO A 7 -5.834 1.215 3.560 1.00 0.00 H ATOM 83 HD3 PRO A 7 -7.324 0.644 2.781 1.00 0.00 H ATOM 84 N VAL A 8 -4.027 3.302 1.193 1.00 0.00 N ATOM 85 CA VAL A 8 -2.799 4.061 1.048 1.00 0.00 C ATOM 86 C VAL A 8 -1.617 3.105 0.997 1.00 0.00 C ATOM 87 O VAL A 8 -1.486 2.231 1.855 1.00 0.00 O ATOM 88 CB VAL A 8 -2.608 5.059 2.212 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.356 5.901 2.006 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.834 5.948 2.364 1.00 0.00 C ATOM 91 H VAL A 8 -4.314 3.029 2.086 1.00 0.00 H ATOM 92 HA VAL A 8 -2.849 4.615 0.121 1.00 0.00 H ATOM 93 HB VAL A 8 -2.485 4.495 3.124 1.00 0.00 H ATOM 94 HG11 VAL A 8 -1.080 6.369 2.939 1.00 0.00 H ATOM 95 HG12 VAL A 8 -1.554 6.665 1.267 1.00 0.00 H ATOM 96 HG13 VAL A 8 -0.549 5.270 1.665 1.00 0.00 H ATOM 97 HG21 VAL A 8 -4.727 5.350 2.254 1.00 0.00 H ATOM 98 HG22 VAL A 8 -3.818 6.716 1.606 1.00 0.00 H ATOM 99 HG23 VAL A 8 -3.827 6.407 3.342 1.00 0.00 H ATOM 100 N CYS A 9 -0.772 3.257 -0.009 1.00 0.00 N ATOM 101 CA CYS A 9 0.384 2.396 -0.160 1.00 0.00 C ATOM 102 C CYS A 9 1.450 2.702 0.873 1.00 0.00 C ATOM 103 O CYS A 9 1.629 3.844 1.297 1.00 0.00 O ATOM 104 CB CYS A 9 0.984 2.527 -1.551 1.00 0.00 C ATOM 105 SG CYS A 9 -0.079 1.900 -2.887 1.00 0.00 S ATOM 106 H CYS A 9 -0.931 3.959 -0.669 1.00 0.00 H ATOM 107 HA CYS A 9 0.053 1.378 -0.022 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.189 3.562 -1.744 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.908 1.976 -1.582 1.00 0.00 H ATOM 110 N PHE A 10 2.167 1.667 1.244 1.00 0.00 N ATOM 111 CA PHE A 10 3.251 1.769 2.200 1.00 0.00 C ATOM 112 C PHE A 10 4.564 1.877 1.438 1.00 0.00 C ATOM 113 O PHE A 10 4.613 1.535 0.255 1.00 0.00 O ATOM 114 CB PHE A 10 3.266 0.545 3.128 1.00 0.00 C ATOM 115 CG PHE A 10 2.149 0.525 4.139 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.822 0.594 3.741 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.432 0.439 5.492 1.00 0.00 C ATOM 118 CE1 PHE A 10 -0.198 0.576 4.672 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.416 0.421 6.429 1.00 0.00 C ATOM 120 CZ PHE A 10 0.099 0.490 6.018 1.00 0.00 C ATOM 121 H PHE A 10 1.979 0.801 0.837 1.00 0.00 H ATOM 122 HA PHE A 10 3.104 2.664 2.785 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.184 -0.350 2.530 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.201 0.526 3.665 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.588 0.660 2.689 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.462 0.386 5.816 1.00 0.00 H ATOM 127 HE1 PHE A 10 -1.227 0.630 4.348 1.00 0.00 H ATOM 128 HE2 PHE A 10 1.651 0.354 7.480 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.697 0.476 6.748 1.00 0.00 H ATOM 130 N PRO A 11 5.642 2.357 2.083 1.00 0.00 N ATOM 131 CA PRO A 11 6.946 2.495 1.426 1.00 0.00 C ATOM 132 C PRO A 11 7.403 1.175 0.814 1.00 0.00 C ATOM 133 O PRO A 11 7.845 1.128 -0.335 1.00 0.00 O ATOM 134 CB PRO A 11 7.882 2.913 2.564 1.00 0.00 C ATOM 135 CG PRO A 11 6.990 3.536 3.581 1.00 0.00 C ATOM 136 CD PRO A 11 5.681 2.804 3.487 1.00 0.00 C ATOM 137 HA PRO A 11 6.929 3.261 0.664 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.385 2.042 2.959 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.610 3.619 2.194 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.416 3.416 4.567 1.00 0.00 H ATOM 141 HG3 PRO A 11 6.851 4.583 3.356 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.670 1.961 4.161 1.00 0.00 H ATOM 143 HD3 PRO A 11 4.859 3.471 3.701 1.00 0.00 H ATOM 144 N ASP A 12 7.266 0.107 1.586 1.00 0.00 N ATOM 145 CA ASP A 12 7.643 -1.233 1.145 1.00 0.00 C ATOM 146 C ASP A 12 6.543 -1.849 0.280 1.00 0.00 C ATOM 147 O ASP A 12 6.245 -3.039 0.384 1.00 0.00 O ATOM 148 CB ASP A 12 7.910 -2.124 2.360 1.00 0.00 C ATOM 149 CG ASP A 12 8.933 -1.524 3.304 1.00 0.00 C ATOM 150 OD1 ASP A 12 10.117 -1.426 2.921 1.00 0.00 O ATOM 151 OD2 ASP A 12 8.542 -1.127 4.425 1.00 0.00 O ATOM 152 H ASP A 12 6.894 0.216 2.485 1.00 0.00 H ATOM 153 HA ASP A 12 8.546 -1.150 0.560 1.00 0.00 H ATOM 154 HB2 ASP A 12 6.989 -2.268 2.903 1.00 0.00 H ATOM 155 HB3 ASP A 12 8.278 -3.082 2.022 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 14 ATOM 1 N GLY A 1 5.967 -1.049 -0.601 1.00 0.00 N ATOM 2 CA GLY A 1 4.891 -1.518 -1.455 1.00 0.00 C ATOM 3 C GLY A 1 3.534 -1.474 -0.771 1.00 0.00 C ATOM 4 O GLY A 1 3.443 -1.451 0.458 1.00 0.00 O ATOM 5 H1 GLY A 1 6.270 -0.117 -0.660 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.854 -0.899 -2.339 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.100 -2.535 -1.750 1.00 0.00 H ATOM 8 N CYS A 2 2.473 -1.456 -1.567 1.00 0.00 N ATOM 9 CA CYS A 2 1.119 -1.419 -1.029 1.00 0.00 C ATOM 10 C CYS A 2 0.735 -2.790 -0.490 1.00 0.00 C ATOM 11 O CYS A 2 1.174 -3.814 -1.009 1.00 0.00 O ATOM 12 CB CYS A 2 0.113 -1.003 -2.099 1.00 0.00 C ATOM 13 SG CYS A 2 0.762 0.186 -3.320 1.00 0.00 S ATOM 14 H CYS A 2 2.601 -1.472 -2.536 1.00 0.00 H ATOM 15 HA CYS A 2 1.098 -0.703 -0.221 1.00 0.00 H ATOM 16 HB2 CYS A 2 -0.214 -1.881 -2.627 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.739 -0.545 -1.617 1.00 0.00 H ATOM 18 N ILE A 3 -0.092 -2.799 0.537 1.00 0.00 N ATOM 19 CA ILE A 3 -0.550 -4.039 1.144 1.00 0.00 C ATOM 20 C ILE A 3 -1.826 -4.502 0.454 1.00 0.00 C ATOM 21 O ILE A 3 -2.586 -3.682 -0.070 1.00 0.00 O ATOM 22 CB ILE A 3 -0.830 -3.861 2.649 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.271 -3.020 3.305 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.947 -5.213 3.342 1.00 0.00 C ATOM 25 CD1 ILE A 3 0.038 -2.754 4.778 1.00 0.00 C ATOM 26 H ILE A 3 -0.417 -1.950 0.890 1.00 0.00 H ATOM 27 HA ILE A 3 0.219 -4.787 1.017 1.00 0.00 H ATOM 28 HB ILE A 3 -1.771 -3.354 2.746 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.214 -3.536 3.208 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.334 -2.066 2.802 1.00 0.00 H ATOM 31 HG21 ILE A 3 -1.492 -5.896 2.708 1.00 0.00 H ATOM 32 HG22 ILE A 3 -1.473 -5.092 4.278 1.00 0.00 H ATOM 33 HG23 ILE A 3 0.040 -5.606 3.532 1.00 0.00 H ATOM 34 HD11 ILE A 3 0.599 -3.467 5.365 1.00 0.00 H ATOM 35 HD12 ILE A 3 -1.014 -2.854 5.000 1.00 0.00 H ATOM 36 HD13 ILE A 3 0.364 -1.753 5.019 1.00 0.00 H ATOM 37 N GLU A 4 -2.062 -5.802 0.462 1.00 0.00 N ATOM 38 CA GLU A 4 -3.242 -6.389 -0.154 1.00 0.00 C ATOM 39 C GLU A 4 -4.482 -6.194 0.718 1.00 0.00 C ATOM 40 O GLU A 4 -5.277 -7.110 0.931 1.00 0.00 O ATOM 41 CB GLU A 4 -3.021 -7.881 -0.467 1.00 0.00 C ATOM 42 CG GLU A 4 -2.662 -8.747 0.739 1.00 0.00 C ATOM 43 CD GLU A 4 -1.174 -8.769 1.050 1.00 0.00 C ATOM 44 OE1 GLU A 4 -0.623 -7.708 1.416 1.00 0.00 O ATOM 45 OE2 GLU A 4 -0.559 -9.847 0.927 1.00 0.00 O ATOM 46 H GLU A 4 -1.417 -6.398 0.907 1.00 0.00 H ATOM 47 HA GLU A 4 -3.399 -5.863 -1.075 1.00 0.00 H ATOM 48 HB2 GLU A 4 -3.926 -8.277 -0.903 1.00 0.00 H ATOM 49 HB3 GLU A 4 -2.223 -7.965 -1.191 1.00 0.00 H ATOM 50 HG2 GLU A 4 -3.183 -8.367 1.604 1.00 0.00 H ATOM 51 HG3 GLU A 4 -2.986 -9.759 0.545 1.00 0.00 H ATOM 52 N GLY A 5 -4.638 -4.979 1.206 1.00 0.00 N ATOM 53 CA GLY A 5 -5.767 -4.642 2.043 1.00 0.00 C ATOM 54 C GLY A 5 -5.616 -3.270 2.660 1.00 0.00 C ATOM 55 O GLY A 5 -5.974 -3.054 3.815 1.00 0.00 O ATOM 56 H GLY A 5 -3.970 -4.298 0.983 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.668 -4.665 1.447 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.851 -5.374 2.834 1.00 0.00 H ATOM 59 N SER A 6 -5.085 -2.338 1.882 1.00 0.00 N ATOM 60 CA SER A 6 -4.884 -0.979 2.352 1.00 0.00 C ATOM 61 C SER A 6 -4.967 -0.005 1.184 1.00 0.00 C ATOM 62 O SER A 6 -4.278 -0.176 0.180 1.00 0.00 O ATOM 63 CB SER A 6 -3.524 -0.852 3.048 1.00 0.00 C ATOM 64 OG SER A 6 -3.296 0.471 3.506 1.00 0.00 O ATOM 65 H SER A 6 -4.820 -2.568 0.968 1.00 0.00 H ATOM 66 HA SER A 6 -5.668 -0.749 3.058 1.00 0.00 H ATOM 67 HB2 SER A 6 -3.493 -1.521 3.895 1.00 0.00 H ATOM 68 HB3 SER A 6 -2.741 -1.119 2.353 1.00 0.00 H ATOM 69 HG SER A 6 -2.598 0.882 2.977 1.00 0.00 H ATOM 70 N PRO A 7 -5.813 1.030 1.303 1.00 0.00 N ATOM 71 CA PRO A 7 -5.981 2.041 0.258 1.00 0.00 C ATOM 72 C PRO A 7 -4.710 2.861 0.077 1.00 0.00 C ATOM 73 O PRO A 7 -4.314 3.188 -1.040 1.00 0.00 O ATOM 74 CB PRO A 7 -7.124 2.928 0.775 1.00 0.00 C ATOM 75 CG PRO A 7 -7.757 2.155 1.883 1.00 0.00 C ATOM 76 CD PRO A 7 -6.670 1.300 2.466 1.00 0.00 C ATOM 77 HA PRO A 7 -6.260 1.595 -0.686 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.720 3.865 1.129 1.00 0.00 H ATOM 79 HB3 PRO A 7 -7.826 3.114 -0.024 1.00 0.00 H ATOM 80 HG2 PRO A 7 -8.141 2.834 2.631 1.00 0.00 H ATOM 81 HG3 PRO A 7 -8.553 1.537 1.493 1.00 0.00 H ATOM 82 HD2 PRO A 7 -6.130 1.840 3.230 1.00 0.00 H ATOM 83 HD3 PRO A 7 -7.081 0.384 2.864 1.00 0.00 H ATOM 84 N VAL A 8 -4.068 3.174 1.194 1.00 0.00 N ATOM 85 CA VAL A 8 -2.834 3.935 1.178 1.00 0.00 C ATOM 86 C VAL A 8 -1.646 2.987 1.083 1.00 0.00 C ATOM 87 O VAL A 8 -1.531 2.043 1.871 1.00 0.00 O ATOM 88 CB VAL A 8 -2.694 4.814 2.441 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.433 5.664 2.375 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.924 5.691 2.621 1.00 0.00 C ATOM 91 H VAL A 8 -4.429 2.868 2.051 1.00 0.00 H ATOM 92 HA VAL A 8 -2.844 4.577 0.309 1.00 0.00 H ATOM 93 HB VAL A 8 -2.616 4.163 3.299 1.00 0.00 H ATOM 94 HG11 VAL A 8 -1.593 6.492 1.700 1.00 0.00 H ATOM 95 HG12 VAL A 8 -0.611 5.062 2.016 1.00 0.00 H ATOM 96 HG13 VAL A 8 -1.201 6.041 3.359 1.00 0.00 H ATOM 97 HG21 VAL A 8 -4.102 5.849 3.674 1.00 0.00 H ATOM 98 HG22 VAL A 8 -4.781 5.205 2.179 1.00 0.00 H ATOM 99 HG23 VAL A 8 -3.761 6.643 2.137 1.00 0.00 H ATOM 100 N CYS A 9 -0.773 3.230 0.120 1.00 0.00 N ATOM 101 CA CYS A 9 0.396 2.397 -0.072 1.00 0.00 C ATOM 102 C CYS A 9 1.473 2.715 0.947 1.00 0.00 C ATOM 103 O CYS A 9 1.605 3.847 1.412 1.00 0.00 O ATOM 104 CB CYS A 9 0.963 2.569 -1.474 1.00 0.00 C ATOM 105 SG CYS A 9 -0.115 1.943 -2.799 1.00 0.00 S ATOM 106 H CYS A 9 -0.918 3.988 -0.480 1.00 0.00 H ATOM 107 HA CYS A 9 0.092 1.369 0.056 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.140 3.612 -1.652 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.899 2.040 -1.536 1.00 0.00 H ATOM 110 N PHE A 10 2.252 1.705 1.263 1.00 0.00 N ATOM 111 CA PHE A 10 3.351 1.830 2.199 1.00 0.00 C ATOM 112 C PHE A 10 4.655 1.898 1.416 1.00 0.00 C ATOM 113 O PHE A 10 4.679 1.526 0.241 1.00 0.00 O ATOM 114 CB PHE A 10 3.365 0.642 3.170 1.00 0.00 C ATOM 115 CG PHE A 10 2.305 0.708 4.240 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.972 0.910 3.915 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.648 0.569 5.575 1.00 0.00 C ATOM 118 CE1 PHE A 10 0.005 0.973 4.900 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.685 0.631 6.564 1.00 0.00 C ATOM 120 CZ PHE A 10 0.362 0.833 6.225 1.00 0.00 C ATOM 121 H PHE A 10 2.100 0.844 0.829 1.00 0.00 H ATOM 122 HA PHE A 10 3.220 2.747 2.753 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.212 -0.270 2.613 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.327 0.600 3.657 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.691 1.019 2.878 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.683 0.411 5.842 1.00 0.00 H ATOM 127 HE1 PHE A 10 -1.030 1.131 4.631 1.00 0.00 H ATOM 128 HE2 PHE A 10 1.967 0.522 7.602 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.393 0.882 6.997 1.00 0.00 H ATOM 130 N PRO A 11 5.749 2.381 2.031 1.00 0.00 N ATOM 131 CA PRO A 11 7.045 2.485 1.352 1.00 0.00 C ATOM 132 C PRO A 11 7.471 1.148 0.755 1.00 0.00 C ATOM 133 O PRO A 11 7.903 1.075 -0.396 1.00 0.00 O ATOM 134 CB PRO A 11 8.005 2.909 2.467 1.00 0.00 C ATOM 135 CG PRO A 11 7.140 3.572 3.482 1.00 0.00 C ATOM 136 CD PRO A 11 5.814 2.867 3.421 1.00 0.00 C ATOM 137 HA PRO A 11 7.028 3.237 0.576 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.494 2.035 2.874 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.742 3.591 2.071 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.578 3.466 4.464 1.00 0.00 H ATOM 141 HG3 PRO A 11 7.020 4.617 3.235 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.793 2.043 4.119 1.00 0.00 H ATOM 143 HD3 PRO A 11 5.009 3.557 3.626 1.00 0.00 H ATOM 144 N ASP A 12 7.322 0.092 1.545 1.00 0.00 N ATOM 145 CA ASP A 12 7.672 -1.259 1.116 1.00 0.00 C ATOM 146 C ASP A 12 6.553 -1.864 0.268 1.00 0.00 C ATOM 147 O ASP A 12 6.226 -3.045 0.399 1.00 0.00 O ATOM 148 CB ASP A 12 7.943 -2.154 2.333 1.00 0.00 C ATOM 149 CG ASP A 12 9.098 -1.670 3.196 1.00 0.00 C ATOM 150 OD1 ASP A 12 9.704 -0.628 2.864 1.00 0.00 O ATOM 151 OD2 ASP A 12 9.392 -2.330 4.215 1.00 0.00 O ATOM 152 H ASP A 12 6.961 0.222 2.443 1.00 0.00 H ATOM 153 HA ASP A 12 8.570 -1.196 0.518 1.00 0.00 H ATOM 154 HB2 ASP A 12 7.056 -2.188 2.947 1.00 0.00 H ATOM 155 HB3 ASP A 12 8.170 -3.153 1.989 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 15 ATOM 1 N GLY A 1 5.895 -0.970 -0.589 1.00 0.00 N ATOM 2 CA GLY A 1 4.828 -1.368 -1.488 1.00 0.00 C ATOM 3 C GLY A 1 3.459 -1.345 -0.824 1.00 0.00 C ATOM 4 O GLY A 1 3.349 -1.333 0.403 1.00 0.00 O ATOM 5 H1 GLY A 1 6.218 -0.042 -0.591 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.815 -0.696 -2.333 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.026 -2.369 -1.841 1.00 0.00 H ATOM 8 N CYS A 2 2.409 -1.331 -1.637 1.00 0.00 N ATOM 9 CA CYS A 2 1.047 -1.313 -1.119 1.00 0.00 C ATOM 10 C CYS A 2 0.682 -2.683 -0.566 1.00 0.00 C ATOM 11 O CYS A 2 1.133 -3.709 -1.075 1.00 0.00 O ATOM 12 CB CYS A 2 0.050 -0.930 -2.209 1.00 0.00 C ATOM 13 SG CYS A 2 0.717 0.213 -3.465 1.00 0.00 S ATOM 14 H CYS A 2 2.551 -1.337 -2.605 1.00 0.00 H ATOM 15 HA CYS A 2 1.000 -0.587 -0.321 1.00 0.00 H ATOM 16 HB2 CYS A 2 -0.278 -1.824 -2.707 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.802 -0.451 -1.749 1.00 0.00 H ATOM 18 N ILE A 3 -0.140 -2.695 0.465 1.00 0.00 N ATOM 19 CA ILE A 3 -0.572 -3.938 1.079 1.00 0.00 C ATOM 20 C ILE A 3 -1.873 -4.404 0.442 1.00 0.00 C ATOM 21 O ILE A 3 -2.659 -3.592 -0.048 1.00 0.00 O ATOM 22 CB ILE A 3 -0.780 -3.781 2.597 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.365 -2.971 3.216 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.886 -5.145 3.270 1.00 0.00 C ATOM 25 CD1 ILE A 3 0.212 -2.735 4.704 1.00 0.00 C ATOM 26 H ILE A 3 -0.476 -1.848 0.814 1.00 0.00 H ATOM 27 HA ILE A 3 0.194 -4.682 0.910 1.00 0.00 H ATOM 28 HB ILE A 3 -1.708 -3.261 2.747 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.294 -3.497 3.060 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.416 -2.007 2.730 1.00 0.00 H ATOM 31 HG21 ILE A 3 -0.109 -5.242 4.012 1.00 0.00 H ATOM 32 HG22 ILE A 3 -0.775 -5.922 2.528 1.00 0.00 H ATOM 33 HG23 ILE A 3 -1.851 -5.237 3.746 1.00 0.00 H ATOM 34 HD11 ILE A 3 0.772 -1.857 4.989 1.00 0.00 H ATOM 35 HD12 ILE A 3 0.585 -3.592 5.245 1.00 0.00 H ATOM 36 HD13 ILE A 3 -0.833 -2.587 4.939 1.00 0.00 H ATOM 37 N GLU A 4 -2.091 -5.707 0.459 1.00 0.00 N ATOM 38 CA GLU A 4 -3.288 -6.316 -0.105 1.00 0.00 C ATOM 39 C GLU A 4 -4.503 -6.102 0.804 1.00 0.00 C ATOM 40 O GLU A 4 -5.162 -7.047 1.229 1.00 0.00 O ATOM 41 CB GLU A 4 -3.044 -7.807 -0.363 1.00 0.00 C ATOM 42 CG GLU A 4 -2.485 -8.558 0.838 1.00 0.00 C ATOM 43 CD GLU A 4 -2.040 -9.964 0.490 1.00 0.00 C ATOM 44 OE1 GLU A 4 -2.880 -10.754 0.015 1.00 0.00 O ATOM 45 OE2 GLU A 4 -0.847 -10.273 0.692 1.00 0.00 O ATOM 46 H GLU A 4 -1.428 -6.282 0.870 1.00 0.00 H ATOM 47 HA GLU A 4 -3.477 -5.829 -1.044 1.00 0.00 H ATOM 48 HB2 GLU A 4 -3.979 -8.268 -0.643 1.00 0.00 H ATOM 49 HB3 GLU A 4 -2.345 -7.909 -1.179 1.00 0.00 H ATOM 50 HG2 GLU A 4 -1.637 -8.015 1.225 1.00 0.00 H ATOM 51 HG3 GLU A 4 -3.251 -8.617 1.598 1.00 0.00 H ATOM 52 N GLY A 5 -4.785 -4.844 1.096 1.00 0.00 N ATOM 53 CA GLY A 5 -5.907 -4.511 1.949 1.00 0.00 C ATOM 54 C GLY A 5 -5.943 -3.038 2.290 1.00 0.00 C ATOM 55 O GLY A 5 -7.011 -2.456 2.471 1.00 0.00 O ATOM 56 H GLY A 5 -4.221 -4.131 0.722 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.824 -4.776 1.442 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.834 -5.081 2.863 1.00 0.00 H ATOM 59 N SER A 6 -4.769 -2.432 2.386 1.00 0.00 N ATOM 60 CA SER A 6 -4.667 -1.022 2.713 1.00 0.00 C ATOM 61 C SER A 6 -4.721 -0.171 1.446 1.00 0.00 C ATOM 62 O SER A 6 -3.932 -0.370 0.524 1.00 0.00 O ATOM 63 CB SER A 6 -3.364 -0.766 3.468 1.00 0.00 C ATOM 64 OG SER A 6 -3.215 -1.687 4.536 1.00 0.00 O ATOM 65 H SER A 6 -3.951 -2.947 2.236 1.00 0.00 H ATOM 66 HA SER A 6 -5.501 -0.763 3.348 1.00 0.00 H ATOM 67 HB2 SER A 6 -2.529 -0.878 2.792 1.00 0.00 H ATOM 68 HB3 SER A 6 -3.371 0.237 3.869 1.00 0.00 H ATOM 69 HG SER A 6 -4.083 -1.977 4.829 1.00 0.00 H ATOM 70 N PRO A 7 -5.664 0.787 1.389 1.00 0.00 N ATOM 71 CA PRO A 7 -5.833 1.674 0.232 1.00 0.00 C ATOM 72 C PRO A 7 -4.606 2.550 0.001 1.00 0.00 C ATOM 73 O PRO A 7 -4.214 2.809 -1.135 1.00 0.00 O ATOM 74 CB PRO A 7 -7.045 2.539 0.603 1.00 0.00 C ATOM 75 CG PRO A 7 -7.730 1.802 1.704 1.00 0.00 C ATOM 76 CD PRO A 7 -6.648 1.072 2.444 1.00 0.00 C ATOM 77 HA PRO A 7 -6.047 1.115 -0.667 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.708 3.512 0.930 1.00 0.00 H ATOM 79 HB3 PRO A 7 -7.689 2.648 -0.257 1.00 0.00 H ATOM 80 HG2 PRO A 7 -8.227 2.502 2.360 1.00 0.00 H ATOM 81 HG3 PRO A 7 -8.440 1.103 1.291 1.00 0.00 H ATOM 82 HD2 PRO A 7 -6.221 1.703 3.211 1.00 0.00 H ATOM 83 HD3 PRO A 7 -7.031 0.158 2.871 1.00 0.00 H ATOM 84 N VAL A 8 -3.999 2.991 1.092 1.00 0.00 N ATOM 85 CA VAL A 8 -2.811 3.821 1.016 1.00 0.00 C ATOM 86 C VAL A 8 -1.574 2.936 0.979 1.00 0.00 C ATOM 87 O VAL A 8 -1.398 2.071 1.836 1.00 0.00 O ATOM 88 CB VAL A 8 -2.717 4.790 2.216 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.504 5.702 2.084 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.992 5.609 2.345 1.00 0.00 C ATOM 91 H VAL A 8 -4.351 2.740 1.969 1.00 0.00 H ATOM 92 HA VAL A 8 -2.861 4.402 0.105 1.00 0.00 H ATOM 93 HB VAL A 8 -2.599 4.204 3.116 1.00 0.00 H ATOM 94 HG11 VAL A 8 -1.815 6.660 1.695 1.00 0.00 H ATOM 95 HG12 VAL A 8 -0.790 5.254 1.410 1.00 0.00 H ATOM 96 HG13 VAL A 8 -1.049 5.837 3.054 1.00 0.00 H ATOM 97 HG21 VAL A 8 -4.844 4.946 2.372 1.00 0.00 H ATOM 98 HG22 VAL A 8 -4.081 6.275 1.499 1.00 0.00 H ATOM 99 HG23 VAL A 8 -3.957 6.188 3.257 1.00 0.00 H ATOM 100 N CYS A 9 -0.735 3.140 -0.023 1.00 0.00 N ATOM 101 CA CYS A 9 0.470 2.351 -0.175 1.00 0.00 C ATOM 102 C CYS A 9 1.512 2.715 0.867 1.00 0.00 C ATOM 103 O CYS A 9 1.639 3.870 1.273 1.00 0.00 O ATOM 104 CB CYS A 9 1.065 2.536 -1.563 1.00 0.00 C ATOM 105 SG CYS A 9 -0.034 2.020 -2.920 1.00 0.00 S ATOM 106 H CYS A 9 -0.935 3.831 -0.684 1.00 0.00 H ATOM 107 HA CYS A 9 0.203 1.314 -0.048 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.305 3.572 -1.704 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.968 1.954 -1.634 1.00 0.00 H ATOM 110 N PHE A 10 2.268 1.716 1.262 1.00 0.00 N ATOM 111 CA PHE A 10 3.336 1.878 2.227 1.00 0.00 C ATOM 112 C PHE A 10 4.659 1.942 1.476 1.00 0.00 C ATOM 113 O PHE A 10 4.700 1.612 0.289 1.00 0.00 O ATOM 114 CB PHE A 10 3.336 0.712 3.225 1.00 0.00 C ATOM 115 CG PHE A 10 2.245 0.786 4.262 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.918 0.955 3.895 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.553 0.688 5.609 1.00 0.00 C ATOM 118 CE1 PHE A 10 -0.076 1.025 4.850 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.562 0.757 6.569 1.00 0.00 C ATOM 120 CZ PHE A 10 0.245 0.926 6.190 1.00 0.00 C ATOM 121 H PHE A 10 2.121 0.836 0.867 1.00 0.00 H ATOM 122 HA PHE A 10 3.180 2.807 2.755 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.211 -0.214 2.683 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.284 0.692 3.741 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.665 1.033 2.848 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.582 0.556 5.909 1.00 0.00 H ATOM 127 HE1 PHE A 10 -1.106 1.158 4.550 1.00 0.00 H ATOM 128 HE2 PHE A 10 1.816 0.679 7.616 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.531 0.980 6.938 1.00 0.00 H ATOM 130 N PRO A 11 5.757 2.366 2.130 1.00 0.00 N ATOM 131 CA PRO A 11 7.067 2.451 1.479 1.00 0.00 C ATOM 132 C PRO A 11 7.458 1.116 0.852 1.00 0.00 C ATOM 133 O PRO A 11 7.914 1.061 -0.291 1.00 0.00 O ATOM 134 CB PRO A 11 8.030 2.822 2.617 1.00 0.00 C ATOM 135 CG PRO A 11 7.266 2.598 3.881 1.00 0.00 C ATOM 136 CD PRO A 11 5.819 2.793 3.535 1.00 0.00 C ATOM 137 HA PRO A 11 7.081 3.221 0.721 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.904 2.190 2.569 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.325 3.856 2.516 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.434 1.591 4.236 1.00 0.00 H ATOM 141 HG3 PRO A 11 7.573 3.315 4.627 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.194 2.168 4.158 1.00 0.00 H ATOM 143 HD3 PRO A 11 5.542 3.831 3.636 1.00 0.00 H ATOM 144 N ASP A 12 7.252 0.044 1.606 1.00 0.00 N ATOM 145 CA ASP A 12 7.560 -1.307 1.152 1.00 0.00 C ATOM 146 C ASP A 12 6.445 -1.842 0.248 1.00 0.00 C ATOM 147 O ASP A 12 6.090 -3.019 0.309 1.00 0.00 O ATOM 148 CB ASP A 12 7.741 -2.244 2.354 1.00 0.00 C ATOM 149 CG ASP A 12 8.677 -1.683 3.410 1.00 0.00 C ATOM 150 OD1 ASP A 12 8.319 -0.661 4.043 1.00 0.00 O ATOM 151 OD2 ASP A 12 9.766 -2.260 3.608 1.00 0.00 O ATOM 152 H ASP A 12 6.876 0.162 2.504 1.00 0.00 H ATOM 153 HA ASP A 12 8.480 -1.270 0.589 1.00 0.00 H ATOM 154 HB2 ASP A 12 6.779 -2.416 2.812 1.00 0.00 H ATOM 155 HB3 ASP A 12 8.142 -3.186 2.009 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 16 ATOM 1 N GLY A 1 5.892 -0.986 -0.558 1.00 0.00 N ATOM 2 CA GLY A 1 4.839 -1.442 -1.448 1.00 0.00 C ATOM 3 C GLY A 1 3.475 -1.471 -0.779 1.00 0.00 C ATOM 4 O GLY A 1 3.372 -1.537 0.444 1.00 0.00 O ATOM 5 H1 GLY A 1 6.148 -0.037 -0.544 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.794 -0.781 -2.301 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.079 -2.438 -1.789 1.00 0.00 H ATOM 8 N CYS A 2 2.419 -1.409 -1.580 1.00 0.00 N ATOM 9 CA CYS A 2 1.064 -1.432 -1.047 1.00 0.00 C ATOM 10 C CYS A 2 0.718 -2.828 -0.553 1.00 0.00 C ATOM 11 O CYS A 2 1.131 -3.826 -1.141 1.00 0.00 O ATOM 12 CB CYS A 2 0.044 -1.016 -2.102 1.00 0.00 C ATOM 13 SG CYS A 2 0.699 0.104 -3.385 1.00 0.00 S ATOM 14 H CYS A 2 2.552 -1.351 -2.548 1.00 0.00 H ATOM 15 HA CYS A 2 1.018 -0.742 -0.217 1.00 0.00 H ATOM 16 HB2 CYS A 2 -0.332 -1.899 -2.586 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.775 -0.510 -1.611 1.00 0.00 H ATOM 18 N ILE A 3 -0.046 -2.889 0.518 1.00 0.00 N ATOM 19 CA ILE A 3 -0.461 -4.153 1.091 1.00 0.00 C ATOM 20 C ILE A 3 -1.773 -4.593 0.457 1.00 0.00 C ATOM 21 O ILE A 3 -2.549 -3.756 -0.011 1.00 0.00 O ATOM 22 CB ILE A 3 -0.649 -4.032 2.613 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.463 -3.169 3.221 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.682 -5.408 3.269 1.00 0.00 C ATOM 25 CD1 ILE A 3 1.841 -3.797 3.159 1.00 0.00 C ATOM 26 H ILE A 3 -0.352 -2.058 0.935 1.00 0.00 H ATOM 27 HA ILE A 3 0.303 -4.890 0.890 1.00 0.00 H ATOM 28 HB ILE A 3 -1.599 -3.558 2.786 1.00 0.00 H ATOM 29 HG12 ILE A 3 0.508 -2.230 2.690 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.231 -2.975 4.255 1.00 0.00 H ATOM 31 HG21 ILE A 3 -0.714 -6.170 2.505 1.00 0.00 H ATOM 32 HG22 ILE A 3 -1.559 -5.487 3.895 1.00 0.00 H ATOM 33 HG23 ILE A 3 0.204 -5.540 3.873 1.00 0.00 H ATOM 34 HD11 ILE A 3 2.583 -3.067 3.447 1.00 0.00 H ATOM 35 HD12 ILE A 3 2.039 -4.132 2.151 1.00 0.00 H ATOM 36 HD13 ILE A 3 1.884 -4.639 3.833 1.00 0.00 H ATOM 37 N GLU A 4 -2.015 -5.895 0.452 1.00 0.00 N ATOM 38 CA GLU A 4 -3.232 -6.462 -0.114 1.00 0.00 C ATOM 39 C GLU A 4 -4.415 -6.234 0.831 1.00 0.00 C ATOM 40 O GLU A 4 -5.069 -7.172 1.290 1.00 0.00 O ATOM 41 CB GLU A 4 -3.039 -7.958 -0.395 1.00 0.00 C ATOM 42 CG GLU A 4 -4.109 -8.564 -1.293 1.00 0.00 C ATOM 43 CD GLU A 4 -4.128 -7.954 -2.683 1.00 0.00 C ATOM 44 OE1 GLU A 4 -4.395 -6.738 -2.799 1.00 0.00 O ATOM 45 OE2 GLU A 4 -3.870 -8.693 -3.657 1.00 0.00 O ATOM 46 H GLU A 4 -1.362 -6.492 0.844 1.00 0.00 H ATOM 47 HA GLU A 4 -3.423 -5.952 -1.040 1.00 0.00 H ATOM 48 HB2 GLU A 4 -2.080 -8.100 -0.870 1.00 0.00 H ATOM 49 HB3 GLU A 4 -3.045 -8.491 0.544 1.00 0.00 H ATOM 50 HG2 GLU A 4 -3.926 -9.623 -1.385 1.00 0.00 H ATOM 51 HG3 GLU A 4 -5.075 -8.406 -0.835 1.00 0.00 H ATOM 52 N GLY A 5 -4.659 -4.972 1.137 1.00 0.00 N ATOM 53 CA GLY A 5 -5.734 -4.606 2.031 1.00 0.00 C ATOM 54 C GLY A 5 -5.498 -3.247 2.651 1.00 0.00 C ATOM 55 O GLY A 5 -5.739 -3.047 3.840 1.00 0.00 O ATOM 56 H GLY A 5 -4.085 -4.276 0.751 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.662 -4.586 1.477 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.806 -5.343 2.816 1.00 0.00 H ATOM 59 N SER A 6 -5.018 -2.311 1.845 1.00 0.00 N ATOM 60 CA SER A 6 -4.741 -0.968 2.323 1.00 0.00 C ATOM 61 C SER A 6 -4.920 0.046 1.199 1.00 0.00 C ATOM 62 O SER A 6 -4.338 -0.107 0.127 1.00 0.00 O ATOM 63 CB SER A 6 -3.311 -0.898 2.870 1.00 0.00 C ATOM 64 OG SER A 6 -2.372 -1.333 1.897 1.00 0.00 O ATOM 65 H SER A 6 -4.842 -2.530 0.906 1.00 0.00 H ATOM 66 HA SER A 6 -5.437 -0.743 3.117 1.00 0.00 H ATOM 67 HB2 SER A 6 -3.082 0.121 3.143 1.00 0.00 H ATOM 68 HB3 SER A 6 -3.229 -1.531 3.741 1.00 0.00 H ATOM 69 HG SER A 6 -2.746 -1.203 1.017 1.00 0.00 H ATOM 70 N PRO A 7 -5.731 1.092 1.431 1.00 0.00 N ATOM 71 CA PRO A 7 -5.983 2.134 0.431 1.00 0.00 C ATOM 72 C PRO A 7 -4.721 2.932 0.128 1.00 0.00 C ATOM 73 O PRO A 7 -4.394 3.193 -1.028 1.00 0.00 O ATOM 74 CB PRO A 7 -7.041 3.033 1.091 1.00 0.00 C ATOM 75 CG PRO A 7 -7.584 2.236 2.229 1.00 0.00 C ATOM 76 CD PRO A 7 -6.468 1.339 2.677 1.00 0.00 C ATOM 77 HA PRO A 7 -6.375 1.718 -0.485 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.575 3.945 1.435 1.00 0.00 H ATOM 79 HB3 PRO A 7 -7.812 3.269 0.373 1.00 0.00 H ATOM 80 HG2 PRO A 7 -7.880 2.896 3.031 1.00 0.00 H ATOM 81 HG3 PRO A 7 -8.427 1.647 1.896 1.00 0.00 H ATOM 82 HD2 PRO A 7 -5.845 1.843 3.402 1.00 0.00 H ATOM 83 HD3 PRO A 7 -6.859 0.419 3.085 1.00 0.00 H ATOM 84 N VAL A 8 -4.006 3.302 1.182 1.00 0.00 N ATOM 85 CA VAL A 8 -2.768 4.047 1.042 1.00 0.00 C ATOM 86 C VAL A 8 -1.595 3.080 0.997 1.00 0.00 C ATOM 87 O VAL A 8 -1.470 2.210 1.859 1.00 0.00 O ATOM 88 CB VAL A 8 -2.572 5.044 2.206 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.311 5.872 2.006 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.790 5.948 2.350 1.00 0.00 C ATOM 91 H VAL A 8 -4.310 3.048 2.074 1.00 0.00 H ATOM 92 HA VAL A 8 -2.809 4.601 0.115 1.00 0.00 H ATOM 93 HB VAL A 8 -2.463 4.479 3.120 1.00 0.00 H ATOM 94 HG11 VAL A 8 -1.544 6.748 1.420 1.00 0.00 H ATOM 95 HG12 VAL A 8 -0.570 5.280 1.490 1.00 0.00 H ATOM 96 HG13 VAL A 8 -0.923 6.176 2.968 1.00 0.00 H ATOM 97 HG21 VAL A 8 -4.000 6.104 3.397 1.00 0.00 H ATOM 98 HG22 VAL A 8 -4.641 5.482 1.876 1.00 0.00 H ATOM 99 HG23 VAL A 8 -3.589 6.898 1.877 1.00 0.00 H ATOM 100 N CYS A 9 -0.749 3.222 -0.010 1.00 0.00 N ATOM 101 CA CYS A 9 0.400 2.351 -0.160 1.00 0.00 C ATOM 102 C CYS A 9 1.469 2.650 0.875 1.00 0.00 C ATOM 103 O CYS A 9 1.659 3.793 1.291 1.00 0.00 O ATOM 104 CB CYS A 9 1.003 2.481 -1.549 1.00 0.00 C ATOM 105 SG CYS A 9 -0.083 1.912 -2.894 1.00 0.00 S ATOM 106 H CYS A 9 -0.903 3.922 -0.673 1.00 0.00 H ATOM 107 HA CYS A 9 0.063 1.334 -0.023 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.245 3.510 -1.728 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.908 1.897 -1.591 1.00 0.00 H ATOM 110 N PHE A 10 2.174 1.608 1.254 1.00 0.00 N ATOM 111 CA PHE A 10 3.258 1.704 2.210 1.00 0.00 C ATOM 112 C PHE A 10 4.567 1.863 1.448 1.00 0.00 C ATOM 113 O PHE A 10 4.612 1.588 0.246 1.00 0.00 O ATOM 114 CB PHE A 10 3.303 0.450 3.097 1.00 0.00 C ATOM 115 CG PHE A 10 2.187 0.361 4.105 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.860 0.465 3.716 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.471 0.168 5.448 1.00 0.00 C ATOM 118 CE1 PHE A 10 -0.159 0.379 4.644 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.456 0.080 6.381 1.00 0.00 C ATOM 120 CZ PHE A 10 0.139 0.186 5.979 1.00 0.00 C ATOM 121 H PHE A 10 1.978 0.740 0.852 1.00 0.00 H ATOM 122 HA PHE A 10 3.094 2.576 2.825 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.248 -0.426 2.469 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.239 0.437 3.636 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.626 0.616 2.672 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.501 0.086 5.764 1.00 0.00 H ATOM 127 HE1 PHE A 10 -1.188 0.463 4.327 1.00 0.00 H ATOM 128 HE2 PHE A 10 1.692 -0.072 7.424 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.656 0.118 6.706 1.00 0.00 H ATOM 130 N PRO A 11 5.647 2.312 2.110 1.00 0.00 N ATOM 131 CA PRO A 11 6.944 2.485 1.452 1.00 0.00 C ATOM 132 C PRO A 11 7.411 1.179 0.821 1.00 0.00 C ATOM 133 O PRO A 11 7.863 1.148 -0.322 1.00 0.00 O ATOM 134 CB PRO A 11 7.880 2.901 2.593 1.00 0.00 C ATOM 135 CG PRO A 11 6.981 3.447 3.649 1.00 0.00 C ATOM 136 CD PRO A 11 5.697 2.675 3.538 1.00 0.00 C ATOM 137 HA PRO A 11 6.910 3.260 0.701 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.426 2.038 2.946 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.572 3.651 2.239 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.425 3.297 4.622 1.00 0.00 H ATOM 141 HG3 PRO A 11 6.803 4.497 3.473 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.730 1.792 4.160 1.00 0.00 H ATOM 143 HD3 PRO A 11 4.856 3.297 3.806 1.00 0.00 H ATOM 144 N ASP A 12 7.259 0.101 1.574 1.00 0.00 N ATOM 145 CA ASP A 12 7.623 -1.236 1.125 1.00 0.00 C ATOM 146 C ASP A 12 6.527 -1.837 0.242 1.00 0.00 C ATOM 147 O ASP A 12 6.274 -3.040 0.269 1.00 0.00 O ATOM 148 CB ASP A 12 7.892 -2.136 2.339 1.00 0.00 C ATOM 149 CG ASP A 12 6.806 -2.043 3.402 1.00 0.00 C ATOM 150 OD1 ASP A 12 6.547 -0.917 3.898 1.00 0.00 O ATOM 151 OD2 ASP A 12 6.229 -3.089 3.760 1.00 0.00 O ATOM 152 H ASP A 12 6.861 0.197 2.472 1.00 0.00 H ATOM 153 HA ASP A 12 8.530 -1.152 0.544 1.00 0.00 H ATOM 154 HB2 ASP A 12 7.957 -3.161 2.010 1.00 0.00 H ATOM 155 HB3 ASP A 12 8.833 -1.849 2.788 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 17 ATOM 1 N GLY A 1 5.954 -0.928 -0.588 1.00 0.00 N ATOM 2 CA GLY A 1 4.883 -1.369 -1.461 1.00 0.00 C ATOM 3 C GLY A 1 3.511 -1.285 -0.814 1.00 0.00 C ATOM 4 O GLY A 1 3.383 -0.980 0.371 1.00 0.00 O ATOM 5 H1 GLY A 1 6.250 0.008 -0.609 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.884 -0.756 -2.350 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.069 -2.394 -1.747 1.00 0.00 H ATOM 8 N CYS A 2 2.478 -1.552 -1.600 1.00 0.00 N ATOM 9 CA CYS A 2 1.110 -1.510 -1.103 1.00 0.00 C ATOM 10 C CYS A 2 0.761 -2.825 -0.424 1.00 0.00 C ATOM 11 O CYS A 2 1.378 -3.853 -0.691 1.00 0.00 O ATOM 12 CB CYS A 2 0.126 -1.247 -2.240 1.00 0.00 C ATOM 13 SG CYS A 2 0.637 0.083 -3.379 1.00 0.00 S ATOM 14 H CYS A 2 2.637 -1.787 -2.535 1.00 0.00 H ATOM 15 HA CYS A 2 1.041 -0.711 -0.380 1.00 0.00 H ATOM 16 HB2 CYS A 2 0.003 -2.150 -2.812 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.829 -0.966 -1.818 1.00 0.00 H ATOM 18 N ILE A 3 -0.235 -2.789 0.440 1.00 0.00 N ATOM 19 CA ILE A 3 -0.675 -3.979 1.140 1.00 0.00 C ATOM 20 C ILE A 3 -1.953 -4.497 0.502 1.00 0.00 C ATOM 21 O ILE A 3 -2.757 -3.714 -0.010 1.00 0.00 O ATOM 22 CB ILE A 3 -0.946 -3.700 2.627 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.139 -2.790 3.212 1.00 0.00 C ATOM 24 CG2 ILE A 3 -1.027 -5.004 3.412 1.00 0.00 C ATOM 25 CD1 ILE A 3 -0.097 -2.414 4.661 1.00 0.00 C ATOM 26 H ILE A 3 -0.699 -1.946 0.600 1.00 0.00 H ATOM 27 HA ILE A 3 0.098 -4.730 1.060 1.00 0.00 H ATOM 28 HB ILE A 3 -1.897 -3.212 2.693 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.092 -3.294 3.154 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.183 -1.879 2.635 1.00 0.00 H ATOM 31 HG21 ILE A 3 -0.061 -5.486 3.413 1.00 0.00 H ATOM 32 HG22 ILE A 3 -1.755 -5.656 2.951 1.00 0.00 H ATOM 33 HG23 ILE A 3 -1.326 -4.794 4.429 1.00 0.00 H ATOM 34 HD11 ILE A 3 -0.580 -1.448 4.706 1.00 0.00 H ATOM 35 HD12 ILE A 3 0.848 -2.368 5.180 1.00 0.00 H ATOM 36 HD13 ILE A 3 -0.729 -3.155 5.127 1.00 0.00 H ATOM 37 N GLU A 4 -2.133 -5.805 0.540 1.00 0.00 N ATOM 38 CA GLU A 4 -3.307 -6.453 -0.031 1.00 0.00 C ATOM 39 C GLU A 4 -4.536 -6.253 0.854 1.00 0.00 C ATOM 40 O GLU A 4 -5.192 -7.208 1.268 1.00 0.00 O ATOM 41 CB GLU A 4 -3.038 -7.945 -0.244 1.00 0.00 C ATOM 42 CG GLU A 4 -1.822 -8.220 -1.113 1.00 0.00 C ATOM 43 CD GLU A 4 -1.876 -7.484 -2.437 1.00 0.00 C ATOM 44 OE1 GLU A 4 -2.833 -7.711 -3.205 1.00 0.00 O ATOM 45 OE2 GLU A 4 -0.964 -6.674 -2.701 1.00 0.00 O ATOM 46 H GLU A 4 -1.457 -6.352 0.964 1.00 0.00 H ATOM 47 HA GLU A 4 -3.492 -5.993 -0.983 1.00 0.00 H ATOM 48 HB2 GLU A 4 -2.884 -8.413 0.717 1.00 0.00 H ATOM 49 HB3 GLU A 4 -3.901 -8.390 -0.718 1.00 0.00 H ATOM 50 HG2 GLU A 4 -0.936 -7.908 -0.580 1.00 0.00 H ATOM 51 HG3 GLU A 4 -1.768 -9.281 -1.309 1.00 0.00 H ATOM 52 N GLY A 5 -4.827 -4.999 1.143 1.00 0.00 N ATOM 53 CA GLY A 5 -5.962 -4.661 1.974 1.00 0.00 C ATOM 54 C GLY A 5 -5.818 -3.286 2.587 1.00 0.00 C ATOM 55 O GLY A 5 -6.246 -3.053 3.715 1.00 0.00 O ATOM 56 H GLY A 5 -4.256 -4.288 0.782 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.858 -4.686 1.371 1.00 0.00 H ATOM 58 HA3 GLY A 5 -6.048 -5.390 2.765 1.00 0.00 H ATOM 59 N SER A 6 -5.216 -2.372 1.840 1.00 0.00 N ATOM 60 CA SER A 6 -5.017 -1.013 2.312 1.00 0.00 C ATOM 61 C SER A 6 -4.998 -0.047 1.136 1.00 0.00 C ATOM 62 O SER A 6 -4.243 -0.239 0.183 1.00 0.00 O ATOM 63 CB SER A 6 -3.703 -0.907 3.098 1.00 0.00 C ATOM 64 OG SER A 6 -3.465 0.423 3.534 1.00 0.00 O ATOM 65 H SER A 6 -4.896 -2.615 0.946 1.00 0.00 H ATOM 66 HA SER A 6 -5.841 -0.760 2.962 1.00 0.00 H ATOM 67 HB2 SER A 6 -3.752 -1.551 3.963 1.00 0.00 H ATOM 68 HB3 SER A 6 -2.884 -1.216 2.466 1.00 0.00 H ATOM 69 HG SER A 6 -2.693 0.779 3.075 1.00 0.00 H ATOM 70 N PRO A 7 -5.829 1.005 1.189 1.00 0.00 N ATOM 71 CA PRO A 7 -5.902 2.010 0.129 1.00 0.00 C ATOM 72 C PRO A 7 -4.609 2.813 0.043 1.00 0.00 C ATOM 73 O PRO A 7 -4.155 3.178 -1.039 1.00 0.00 O ATOM 74 CB PRO A 7 -7.070 2.915 0.552 1.00 0.00 C ATOM 75 CG PRO A 7 -7.790 2.165 1.623 1.00 0.00 C ATOM 76 CD PRO A 7 -6.759 1.301 2.288 1.00 0.00 C ATOM 77 HA PRO A 7 -6.113 1.562 -0.831 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.683 3.854 0.922 1.00 0.00 H ATOM 79 HB3 PRO A 7 -7.711 3.098 -0.298 1.00 0.00 H ATOM 80 HG2 PRO A 7 -8.213 2.858 2.335 1.00 0.00 H ATOM 81 HG3 PRO A 7 -8.565 1.553 1.186 1.00 0.00 H ATOM 82 HD2 PRO A 7 -6.263 1.843 3.080 1.00 0.00 H ATOM 83 HD3 PRO A 7 -7.209 0.396 2.668 1.00 0.00 H ATOM 84 N VAL A 8 -4.018 3.071 1.202 1.00 0.00 N ATOM 85 CA VAL A 8 -2.773 3.812 1.278 1.00 0.00 C ATOM 86 C VAL A 8 -1.590 2.855 1.198 1.00 0.00 C ATOM 87 O VAL A 8 -1.489 1.914 1.990 1.00 0.00 O ATOM 88 CB VAL A 8 -2.683 4.631 2.585 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.407 5.460 2.619 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.906 5.523 2.745 1.00 0.00 C ATOM 91 H VAL A 8 -4.426 2.739 2.028 1.00 0.00 H ATOM 92 HA VAL A 8 -2.735 4.495 0.440 1.00 0.00 H ATOM 93 HB VAL A 8 -2.658 3.941 3.415 1.00 0.00 H ATOM 94 HG11 VAL A 8 -0.888 5.282 3.549 1.00 0.00 H ATOM 95 HG12 VAL A 8 -1.656 6.507 2.540 1.00 0.00 H ATOM 96 HG13 VAL A 8 -0.772 5.177 1.793 1.00 0.00 H ATOM 97 HG21 VAL A 8 -4.613 5.311 1.956 1.00 0.00 H ATOM 98 HG22 VAL A 8 -3.605 6.559 2.691 1.00 0.00 H ATOM 99 HG23 VAL A 8 -4.368 5.331 3.703 1.00 0.00 H ATOM 100 N CYS A 9 -0.707 3.094 0.243 1.00 0.00 N ATOM 101 CA CYS A 9 0.462 2.258 0.063 1.00 0.00 C ATOM 102 C CYS A 9 1.576 2.677 1.006 1.00 0.00 C ATOM 103 O CYS A 9 1.699 3.847 1.368 1.00 0.00 O ATOM 104 CB CYS A 9 0.960 2.329 -1.374 1.00 0.00 C ATOM 105 SG CYS A 9 -0.241 1.745 -2.612 1.00 0.00 S ATOM 106 H CYS A 9 -0.842 3.850 -0.359 1.00 0.00 H ATOM 107 HA CYS A 9 0.180 1.240 0.287 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.208 3.350 -1.606 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.844 1.724 -1.464 1.00 0.00 H ATOM 110 N PHE A 10 2.387 1.712 1.379 1.00 0.00 N ATOM 111 CA PHE A 10 3.518 1.942 2.259 1.00 0.00 C ATOM 112 C PHE A 10 4.788 2.027 1.419 1.00 0.00 C ATOM 113 O PHE A 10 4.759 1.694 0.233 1.00 0.00 O ATOM 114 CB PHE A 10 3.619 0.809 3.292 1.00 0.00 C ATOM 115 CG PHE A 10 2.618 0.905 4.414 1.00 0.00 C ATOM 116 CD1 PHE A 10 1.275 1.139 4.158 1.00 0.00 C ATOM 117 CD2 PHE A 10 3.027 0.759 5.730 1.00 0.00 C ATOM 118 CE1 PHE A 10 0.363 1.227 5.191 1.00 0.00 C ATOM 119 CE2 PHE A 10 2.119 0.847 6.767 1.00 0.00 C ATOM 120 CZ PHE A 10 0.784 1.081 6.498 1.00 0.00 C ATOM 121 H PHE A 10 2.239 0.810 1.031 1.00 0.00 H ATOM 122 HA PHE A 10 3.364 2.882 2.769 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.464 -0.135 2.792 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.608 0.819 3.726 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.943 1.253 3.137 1.00 0.00 H ATOM 126 HD2 PHE A 10 4.071 0.577 5.943 1.00 0.00 H ATOM 127 HE1 PHE A 10 -0.680 1.412 4.978 1.00 0.00 H ATOM 128 HE2 PHE A 10 2.451 0.732 7.789 1.00 0.00 H ATOM 129 HZ PHE A 10 0.073 1.150 7.307 1.00 0.00 H ATOM 130 N PRO A 11 5.919 2.473 1.998 1.00 0.00 N ATOM 131 CA PRO A 11 7.180 2.573 1.259 1.00 0.00 C ATOM 132 C PRO A 11 7.577 1.219 0.681 1.00 0.00 C ATOM 133 O PRO A 11 8.013 1.115 -0.465 1.00 0.00 O ATOM 134 CB PRO A 11 8.192 3.027 2.317 1.00 0.00 C ATOM 135 CG PRO A 11 7.369 3.650 3.392 1.00 0.00 C ATOM 136 CD PRO A 11 6.065 2.904 3.399 1.00 0.00 C ATOM 137 HA PRO A 11 7.121 3.303 0.465 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.740 2.172 2.684 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.876 3.741 1.881 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.868 3.544 4.344 1.00 0.00 H ATOM 141 HG3 PRO A 11 7.202 4.694 3.169 1.00 0.00 H ATOM 142 HD2 PRO A 11 6.120 2.054 4.061 1.00 0.00 H ATOM 143 HD3 PRO A 11 5.256 3.559 3.687 1.00 0.00 H ATOM 144 N ASP A 12 7.386 0.183 1.484 1.00 0.00 N ATOM 145 CA ASP A 12 7.683 -1.188 1.093 1.00 0.00 C ATOM 146 C ASP A 12 6.557 -1.775 0.238 1.00 0.00 C ATOM 147 O ASP A 12 6.258 -2.966 0.306 1.00 0.00 O ATOM 148 CB ASP A 12 7.916 -2.047 2.344 1.00 0.00 C ATOM 149 CG ASP A 12 6.855 -1.837 3.417 1.00 0.00 C ATOM 150 OD1 ASP A 12 6.691 -0.678 3.875 1.00 0.00 O ATOM 151 OD2 ASP A 12 6.205 -2.822 3.815 1.00 0.00 O ATOM 152 H ASP A 12 7.006 0.339 2.382 1.00 0.00 H ATOM 153 HA ASP A 12 8.589 -1.173 0.507 1.00 0.00 H ATOM 154 HB2 ASP A 12 7.909 -3.090 2.062 1.00 0.00 H ATOM 155 HB3 ASP A 12 8.880 -1.802 2.765 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 18 ATOM 1 N GLY A 1 6.047 -0.988 -0.675 1.00 0.00 N ATOM 2 CA GLY A 1 4.965 -1.464 -1.520 1.00 0.00 C ATOM 3 C GLY A 1 3.605 -1.427 -0.840 1.00 0.00 C ATOM 4 O GLY A 1 3.504 -1.286 0.381 1.00 0.00 O ATOM 5 H1 GLY A 1 6.391 -0.074 -0.786 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.924 -0.851 -2.408 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.178 -2.482 -1.813 1.00 0.00 H ATOM 8 N CYS A 2 2.551 -1.551 -1.637 1.00 0.00 N ATOM 9 CA CYS A 2 1.187 -1.543 -1.119 1.00 0.00 C ATOM 10 C CYS A 2 0.830 -2.919 -0.574 1.00 0.00 C ATOM 11 O CYS A 2 1.371 -3.924 -1.023 1.00 0.00 O ATOM 12 CB CYS A 2 0.192 -1.164 -2.216 1.00 0.00 C ATOM 13 SG CYS A 2 0.818 0.068 -3.407 1.00 0.00 S ATOM 14 H CYS A 2 2.692 -1.662 -2.599 1.00 0.00 H ATOM 15 HA CYS A 2 1.133 -0.818 -0.320 1.00 0.00 H ATOM 16 HB2 CYS A 2 -0.078 -2.050 -2.764 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.695 -0.752 -1.755 1.00 0.00 H ATOM 18 N ILE A 3 -0.083 -2.957 0.382 1.00 0.00 N ATOM 19 CA ILE A 3 -0.517 -4.213 0.972 1.00 0.00 C ATOM 20 C ILE A 3 -1.875 -4.606 0.404 1.00 0.00 C ATOM 21 O ILE A 3 -2.653 -3.742 -0.013 1.00 0.00 O ATOM 22 CB ILE A 3 -0.627 -4.111 2.504 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.570 -3.347 3.080 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.723 -5.499 3.129 1.00 0.00 C ATOM 25 CD1 ILE A 3 0.521 -3.176 4.585 1.00 0.00 C ATOM 26 H ILE A 3 -0.487 -2.126 0.690 1.00 0.00 H ATOM 27 HA ILE A 3 0.209 -4.975 0.726 1.00 0.00 H ATOM 28 HB ILE A 3 -1.531 -3.579 2.730 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.477 -3.880 2.839 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.607 -2.364 2.635 1.00 0.00 H ATOM 31 HG21 ILE A 3 0.071 -5.624 3.851 1.00 0.00 H ATOM 32 HG22 ILE A 3 -0.631 -6.248 2.357 1.00 0.00 H ATOM 33 HG23 ILE A 3 -1.678 -5.605 3.623 1.00 0.00 H ATOM 34 HD11 ILE A 3 0.394 -4.141 5.053 1.00 0.00 H ATOM 35 HD12 ILE A 3 -0.309 -2.537 4.847 1.00 0.00 H ATOM 36 HD13 ILE A 3 1.443 -2.728 4.925 1.00 0.00 H ATOM 37 N GLU A 4 -2.146 -5.903 0.388 1.00 0.00 N ATOM 38 CA GLU A 4 -3.396 -6.447 -0.131 1.00 0.00 C ATOM 39 C GLU A 4 -4.559 -6.196 0.828 1.00 0.00 C ATOM 40 O GLU A 4 -5.302 -7.111 1.186 1.00 0.00 O ATOM 41 CB GLU A 4 -3.265 -7.954 -0.398 1.00 0.00 C ATOM 42 CG GLU A 4 -2.263 -8.326 -1.486 1.00 0.00 C ATOM 43 CD GLU A 4 -0.842 -7.926 -1.145 1.00 0.00 C ATOM 44 OE1 GLU A 4 -0.397 -8.220 -0.013 1.00 0.00 O ATOM 45 OE2 GLU A 4 -0.178 -7.311 -2.001 1.00 0.00 O ATOM 46 H GLU A 4 -1.473 -6.523 0.729 1.00 0.00 H ATOM 47 HA GLU A 4 -3.602 -5.944 -1.056 1.00 0.00 H ATOM 48 HB2 GLU A 4 -2.959 -8.439 0.517 1.00 0.00 H ATOM 49 HB3 GLU A 4 -4.233 -8.338 -0.687 1.00 0.00 H ATOM 50 HG2 GLU A 4 -2.292 -9.396 -1.631 1.00 0.00 H ATOM 51 HG3 GLU A 4 -2.550 -7.832 -2.403 1.00 0.00 H ATOM 52 N GLY A 5 -4.710 -4.952 1.236 1.00 0.00 N ATOM 53 CA GLY A 5 -5.774 -4.586 2.144 1.00 0.00 C ATOM 54 C GLY A 5 -5.554 -3.218 2.747 1.00 0.00 C ATOM 55 O GLY A 5 -5.827 -2.996 3.925 1.00 0.00 O ATOM 56 H GLY A 5 -4.082 -4.272 0.909 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.712 -4.587 1.606 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.824 -5.315 2.939 1.00 0.00 H ATOM 59 N SER A 6 -5.054 -2.295 1.940 1.00 0.00 N ATOM 60 CA SER A 6 -4.795 -0.940 2.398 1.00 0.00 C ATOM 61 C SER A 6 -4.934 0.041 1.241 1.00 0.00 C ATOM 62 O SER A 6 -4.317 -0.140 0.193 1.00 0.00 O ATOM 63 CB SER A 6 -3.389 -0.846 3.000 1.00 0.00 C ATOM 64 OG SER A 6 -3.214 -1.796 4.040 1.00 0.00 O ATOM 65 H SER A 6 -4.853 -2.527 1.010 1.00 0.00 H ATOM 66 HA SER A 6 -5.524 -0.697 3.157 1.00 0.00 H ATOM 67 HB2 SER A 6 -2.656 -1.036 2.231 1.00 0.00 H ATOM 68 HB3 SER A 6 -3.238 0.144 3.405 1.00 0.00 H ATOM 69 HG SER A 6 -4.065 -2.204 4.247 1.00 0.00 H ATOM 70 N PRO A 7 -5.756 1.091 1.413 1.00 0.00 N ATOM 71 CA PRO A 7 -5.976 2.103 0.374 1.00 0.00 C ATOM 72 C PRO A 7 -4.707 2.896 0.091 1.00 0.00 C ATOM 73 O PRO A 7 -4.350 3.140 -1.059 1.00 0.00 O ATOM 74 CB PRO A 7 -7.057 3.017 0.971 1.00 0.00 C ATOM 75 CG PRO A 7 -7.640 2.251 2.111 1.00 0.00 C ATOM 76 CD PRO A 7 -6.538 1.371 2.624 1.00 0.00 C ATOM 77 HA PRO A 7 -6.335 1.660 -0.543 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.605 3.938 1.306 1.00 0.00 H ATOM 79 HB3 PRO A 7 -7.803 3.231 0.219 1.00 0.00 H ATOM 80 HG2 PRO A 7 -7.964 2.933 2.883 1.00 0.00 H ATOM 81 HG3 PRO A 7 -8.468 1.651 1.765 1.00 0.00 H ATOM 82 HD2 PRO A 7 -5.944 1.895 3.357 1.00 0.00 H ATOM 83 HD3 PRO A 7 -6.943 0.460 3.042 1.00 0.00 H ATOM 84 N VAL A 8 -4.020 3.281 1.158 1.00 0.00 N ATOM 85 CA VAL A 8 -2.782 4.025 1.039 1.00 0.00 C ATOM 86 C VAL A 8 -1.608 3.057 1.011 1.00 0.00 C ATOM 87 O VAL A 8 -1.488 2.197 1.885 1.00 0.00 O ATOM 88 CB VAL A 8 -2.601 5.017 2.210 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.335 5.844 2.030 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.817 5.921 2.340 1.00 0.00 C ATOM 91 H VAL A 8 -4.349 3.041 2.046 1.00 0.00 H ATOM 92 HA VAL A 8 -2.806 4.582 0.113 1.00 0.00 H ATOM 93 HB VAL A 8 -2.503 4.449 3.124 1.00 0.00 H ATOM 94 HG11 VAL A 8 -0.701 5.374 1.291 1.00 0.00 H ATOM 95 HG12 VAL A 8 -0.807 5.903 2.970 1.00 0.00 H ATOM 96 HG13 VAL A 8 -1.597 6.838 1.700 1.00 0.00 H ATOM 97 HG21 VAL A 8 -4.178 5.894 3.357 1.00 0.00 H ATOM 98 HG22 VAL A 8 -4.594 5.577 1.673 1.00 0.00 H ATOM 99 HG23 VAL A 8 -3.543 6.933 2.081 1.00 0.00 H ATOM 100 N CYS A 9 -0.757 3.187 0.008 1.00 0.00 N ATOM 101 CA CYS A 9 0.393 2.315 -0.122 1.00 0.00 C ATOM 102 C CYS A 9 1.455 2.644 0.910 1.00 0.00 C ATOM 103 O CYS A 9 1.625 3.795 1.313 1.00 0.00 O ATOM 104 CB CYS A 9 0.998 2.412 -1.514 1.00 0.00 C ATOM 105 SG CYS A 9 -0.083 1.798 -2.842 1.00 0.00 S ATOM 106 H CYS A 9 -0.906 3.880 -0.664 1.00 0.00 H ATOM 107 HA CYS A 9 0.057 1.302 0.040 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.231 3.439 -1.721 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.906 1.836 -1.538 1.00 0.00 H ATOM 110 N PHE A 10 2.177 1.620 1.304 1.00 0.00 N ATOM 111 CA PHE A 10 3.253 1.751 2.262 1.00 0.00 C ATOM 112 C PHE A 10 4.568 1.890 1.508 1.00 0.00 C ATOM 113 O PHE A 10 4.629 1.568 0.320 1.00 0.00 O ATOM 114 CB PHE A 10 3.291 0.534 3.196 1.00 0.00 C ATOM 115 CG PHE A 10 2.184 0.507 4.219 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.854 0.599 3.838 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.482 0.391 5.568 1.00 0.00 C ATOM 118 CE1 PHE A 10 -0.155 0.577 4.781 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.476 0.367 6.515 1.00 0.00 C ATOM 120 CZ PHE A 10 0.156 0.460 6.122 1.00 0.00 C ATOM 121 H PHE A 10 1.996 0.744 0.913 1.00 0.00 H ATOM 122 HA PHE A 10 3.081 2.645 2.843 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.213 -0.366 2.604 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.232 0.527 3.725 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.609 0.690 2.790 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.515 0.318 5.878 1.00 0.00 H ATOM 127 HE1 PHE A 10 -1.187 0.650 4.470 1.00 0.00 H ATOM 128 HE2 PHE A 10 1.724 0.276 7.563 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.631 0.443 6.861 1.00 0.00 H ATOM 130 N PRO A 11 5.633 2.381 2.165 1.00 0.00 N ATOM 131 CA PRO A 11 6.938 2.554 1.517 1.00 0.00 C ATOM 132 C PRO A 11 7.420 1.264 0.860 1.00 0.00 C ATOM 133 O PRO A 11 7.863 1.266 -0.287 1.00 0.00 O ATOM 134 CB PRO A 11 7.862 2.949 2.673 1.00 0.00 C ATOM 135 CG PRO A 11 6.959 3.550 3.693 1.00 0.00 C ATOM 136 CD PRO A 11 5.652 2.816 3.574 1.00 0.00 C ATOM 137 HA PRO A 11 6.913 3.345 0.782 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.361 2.070 3.054 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.593 3.663 2.325 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.377 3.413 4.679 1.00 0.00 H ATOM 141 HG3 PRO A 11 6.819 4.601 3.486 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.634 1.967 4.240 1.00 0.00 H ATOM 143 HD3 PRO A 11 4.826 3.480 3.782 1.00 0.00 H ATOM 144 N ASP A 12 7.306 0.160 1.590 1.00 0.00 N ATOM 145 CA ASP A 12 7.713 -1.147 1.081 1.00 0.00 C ATOM 146 C ASP A 12 6.584 -1.770 0.257 1.00 0.00 C ATOM 147 O ASP A 12 6.199 -2.918 0.463 1.00 0.00 O ATOM 148 CB ASP A 12 8.099 -2.071 2.240 1.00 0.00 C ATOM 149 CG ASP A 12 9.254 -2.995 1.893 1.00 0.00 C ATOM 150 OD1 ASP A 12 9.139 -3.764 0.917 1.00 0.00 O ATOM 151 OD2 ASP A 12 10.281 -2.944 2.603 1.00 0.00 O ATOM 152 H ASP A 12 6.927 0.220 2.487 1.00 0.00 H ATOM 153 HA ASP A 12 8.572 -1.003 0.443 1.00 0.00 H ATOM 154 HB2 ASP A 12 8.388 -1.470 3.089 1.00 0.00 H ATOM 155 HB3 ASP A 12 7.245 -2.676 2.508 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 19 ATOM 1 N GLY A 1 6.086 -1.045 -0.660 1.00 0.00 N ATOM 2 CA GLY A 1 5.017 -1.538 -1.510 1.00 0.00 C ATOM 3 C GLY A 1 3.649 -1.491 -0.847 1.00 0.00 C ATOM 4 O GLY A 1 3.535 -1.385 0.375 1.00 0.00 O ATOM 5 H1 GLY A 1 6.437 -0.137 -0.788 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.987 -0.940 -2.409 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.236 -2.561 -1.783 1.00 0.00 H ATOM 8 N CYS A 2 2.604 -1.569 -1.661 1.00 0.00 N ATOM 9 CA CYS A 2 1.237 -1.545 -1.156 1.00 0.00 C ATOM 10 C CYS A 2 0.876 -2.901 -0.567 1.00 0.00 C ATOM 11 O CYS A 2 1.427 -3.926 -0.966 1.00 0.00 O ATOM 12 CB CYS A 2 0.248 -1.202 -2.269 1.00 0.00 C ATOM 13 SG CYS A 2 0.843 0.060 -3.443 1.00 0.00 S ATOM 14 H CYS A 2 2.753 -1.653 -2.624 1.00 0.00 H ATOM 15 HA CYS A 2 1.177 -0.795 -0.381 1.00 0.00 H ATOM 16 HB2 CYS A 2 0.025 -2.097 -2.823 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.663 -0.830 -1.822 1.00 0.00 H ATOM 18 N ILE A 3 -0.056 -2.904 0.368 1.00 0.00 N ATOM 19 CA ILE A 3 -0.498 -4.136 0.993 1.00 0.00 C ATOM 20 C ILE A 3 -1.844 -4.544 0.413 1.00 0.00 C ATOM 21 O ILE A 3 -2.634 -3.688 0.007 1.00 0.00 O ATOM 22 CB ILE A 3 -0.638 -3.988 2.517 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.544 -3.204 3.095 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.746 -5.356 3.181 1.00 0.00 C ATOM 25 CD1 ILE A 3 0.468 -3.001 4.593 1.00 0.00 C ATOM 26 H ILE A 3 -0.470 -2.063 0.634 1.00 0.00 H ATOM 27 HA ILE A 3 0.230 -4.906 0.783 1.00 0.00 H ATOM 28 HB ILE A 3 -1.549 -3.454 2.706 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.458 -3.736 2.880 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.583 -2.230 2.628 1.00 0.00 H ATOM 31 HG21 ILE A 3 -1.220 -5.252 4.146 1.00 0.00 H ATOM 32 HG22 ILE A 3 0.242 -5.773 3.308 1.00 0.00 H ATOM 33 HG23 ILE A 3 -1.336 -6.014 2.559 1.00 0.00 H ATOM 34 HD11 ILE A 3 1.464 -2.868 4.990 1.00 0.00 H ATOM 35 HD12 ILE A 3 0.010 -3.865 5.052 1.00 0.00 H ATOM 36 HD13 ILE A 3 -0.125 -2.123 4.808 1.00 0.00 H ATOM 37 N GLU A 4 -2.092 -5.842 0.383 1.00 0.00 N ATOM 38 CA GLU A 4 -3.333 -6.397 -0.144 1.00 0.00 C ATOM 39 C GLU A 4 -4.494 -6.183 0.826 1.00 0.00 C ATOM 40 O GLU A 4 -5.172 -7.128 1.231 1.00 0.00 O ATOM 41 CB GLU A 4 -3.161 -7.887 -0.446 1.00 0.00 C ATOM 42 CG GLU A 4 -2.053 -8.189 -1.446 1.00 0.00 C ATOM 43 CD GLU A 4 -2.311 -7.584 -2.815 1.00 0.00 C ATOM 44 OE1 GLU A 4 -2.351 -6.339 -2.919 1.00 0.00 O ATOM 45 OE2 GLU A 4 -2.472 -8.355 -3.782 1.00 0.00 O ATOM 46 H GLU A 4 -1.420 -6.449 0.726 1.00 0.00 H ATOM 47 HA GLU A 4 -3.549 -5.878 -1.059 1.00 0.00 H ATOM 48 HB2 GLU A 4 -2.934 -8.404 0.475 1.00 0.00 H ATOM 49 HB3 GLU A 4 -4.089 -8.271 -0.843 1.00 0.00 H ATOM 50 HG2 GLU A 4 -1.124 -7.792 -1.065 1.00 0.00 H ATOM 51 HG3 GLU A 4 -1.967 -9.261 -1.554 1.00 0.00 H ATOM 52 N GLY A 5 -4.707 -4.935 1.196 1.00 0.00 N ATOM 53 CA GLY A 5 -5.772 -4.596 2.113 1.00 0.00 C ATOM 54 C GLY A 5 -5.569 -3.230 2.731 1.00 0.00 C ATOM 55 O GLY A 5 -5.835 -3.028 3.914 1.00 0.00 O ATOM 56 H GLY A 5 -4.123 -4.230 0.837 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.711 -4.605 1.580 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.807 -5.334 2.900 1.00 0.00 H ATOM 59 N SER A 6 -5.087 -2.290 1.932 1.00 0.00 N ATOM 60 CA SER A 6 -4.843 -0.937 2.407 1.00 0.00 C ATOM 61 C SER A 6 -5.006 0.061 1.267 1.00 0.00 C ATOM 62 O SER A 6 -4.414 -0.108 0.203 1.00 0.00 O ATOM 63 CB SER A 6 -3.435 -0.833 3.001 1.00 0.00 C ATOM 64 OG SER A 6 -3.240 -1.795 4.025 1.00 0.00 O ATOM 65 H SER A 6 -4.888 -2.508 0.997 1.00 0.00 H ATOM 66 HA SER A 6 -5.569 -0.716 3.176 1.00 0.00 H ATOM 67 HB2 SER A 6 -2.705 -1.002 2.222 1.00 0.00 H ATOM 68 HB3 SER A 6 -3.294 0.152 3.418 1.00 0.00 H ATOM 69 HG SER A 6 -4.085 -2.212 4.237 1.00 0.00 H ATOM 70 N PRO A 7 -5.818 1.111 1.472 1.00 0.00 N ATOM 71 CA PRO A 7 -6.054 2.137 0.451 1.00 0.00 C ATOM 72 C PRO A 7 -4.788 2.928 0.138 1.00 0.00 C ATOM 73 O PRO A 7 -4.484 3.209 -1.020 1.00 0.00 O ATOM 74 CB PRO A 7 -7.118 3.044 1.082 1.00 0.00 C ATOM 75 CG PRO A 7 -7.015 2.803 2.551 1.00 0.00 C ATOM 76 CD PRO A 7 -6.570 1.377 2.711 1.00 0.00 C ATOM 77 HA PRO A 7 -6.440 1.703 -0.460 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.906 4.074 0.835 1.00 0.00 H ATOM 79 HB3 PRO A 7 -8.093 2.773 0.707 1.00 0.00 H ATOM 80 HG2 PRO A 7 -6.286 3.474 2.981 1.00 0.00 H ATOM 81 HG3 PRO A 7 -7.980 2.950 3.014 1.00 0.00 H ATOM 82 HD2 PRO A 7 -5.933 1.275 3.578 1.00 0.00 H ATOM 83 HD3 PRO A 7 -7.425 0.721 2.789 1.00 0.00 H ATOM 84 N VAL A 8 -4.047 3.271 1.181 1.00 0.00 N ATOM 85 CA VAL A 8 -2.807 4.010 1.028 1.00 0.00 C ATOM 86 C VAL A 8 -1.633 3.041 1.003 1.00 0.00 C ATOM 87 O VAL A 8 -1.510 2.187 1.880 1.00 0.00 O ATOM 88 CB VAL A 8 -2.609 5.030 2.173 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.348 5.854 1.955 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.826 5.936 2.301 1.00 0.00 C ATOM 91 H VAL A 8 -4.335 3.005 2.076 1.00 0.00 H ATOM 92 HA VAL A 8 -2.846 4.545 0.090 1.00 0.00 H ATOM 93 HB VAL A 8 -2.498 4.482 3.098 1.00 0.00 H ATOM 94 HG11 VAL A 8 -1.550 6.639 1.242 1.00 0.00 H ATOM 95 HG12 VAL A 8 -0.563 5.217 1.577 1.00 0.00 H ATOM 96 HG13 VAL A 8 -1.037 6.290 2.893 1.00 0.00 H ATOM 97 HG21 VAL A 8 -4.495 5.536 3.049 1.00 0.00 H ATOM 98 HG22 VAL A 8 -4.337 5.988 1.351 1.00 0.00 H ATOM 99 HG23 VAL A 8 -3.508 6.925 2.594 1.00 0.00 H ATOM 100 N CYS A 9 -0.784 3.166 -0.005 1.00 0.00 N ATOM 101 CA CYS A 9 0.368 2.296 -0.134 1.00 0.00 C ATOM 102 C CYS A 9 1.433 2.630 0.894 1.00 0.00 C ATOM 103 O CYS A 9 1.594 3.781 1.302 1.00 0.00 O ATOM 104 CB CYS A 9 0.970 2.392 -1.528 1.00 0.00 C ATOM 105 SG CYS A 9 -0.104 1.759 -2.854 1.00 0.00 S ATOM 106 H CYS A 9 -0.935 3.857 -0.678 1.00 0.00 H ATOM 107 HA CYS A 9 0.035 1.283 0.031 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.190 3.421 -1.740 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.885 1.827 -1.550 1.00 0.00 H ATOM 110 N PHE A 10 2.167 1.612 1.280 1.00 0.00 N ATOM 111 CA PHE A 10 3.248 1.751 2.236 1.00 0.00 C ATOM 112 C PHE A 10 4.564 1.870 1.481 1.00 0.00 C ATOM 113 O PHE A 10 4.627 1.518 0.302 1.00 0.00 O ATOM 114 CB PHE A 10 3.279 0.547 3.190 1.00 0.00 C ATOM 115 CG PHE A 10 2.188 0.560 4.230 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.858 0.714 3.869 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.500 0.419 5.573 1.00 0.00 C ATOM 118 CE1 PHE A 10 -0.138 0.728 4.828 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.508 0.431 6.534 1.00 0.00 C ATOM 120 CZ PHE A 10 0.187 0.586 6.162 1.00 0.00 C ATOM 121 H PHE A 10 1.994 0.735 0.889 1.00 0.00 H ATOM 122 HA PHE A 10 3.082 2.654 2.803 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.174 -0.360 2.614 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.227 0.532 3.703 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.601 0.825 2.826 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.532 0.297 5.866 1.00 0.00 H ATOM 127 HE1 PHE A 10 -1.170 0.849 4.532 1.00 0.00 H ATOM 128 HE2 PHE A 10 1.765 0.319 7.578 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.590 0.596 6.912 1.00 0.00 H ATOM 130 N PRO A 11 5.627 2.382 2.126 1.00 0.00 N ATOM 131 CA PRO A 11 6.934 2.542 1.478 1.00 0.00 C ATOM 132 C PRO A 11 7.425 1.239 0.855 1.00 0.00 C ATOM 133 O PRO A 11 7.884 1.218 -0.286 1.00 0.00 O ATOM 134 CB PRO A 11 7.853 2.971 2.625 1.00 0.00 C ATOM 135 CG PRO A 11 6.943 3.599 3.625 1.00 0.00 C ATOM 136 CD PRO A 11 5.641 2.855 3.523 1.00 0.00 C ATOM 137 HA PRO A 11 6.908 3.314 0.722 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.352 2.105 3.033 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.583 3.678 2.260 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.359 3.493 4.616 1.00 0.00 H ATOM 141 HG3 PRO A 11 6.799 4.642 3.387 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.626 2.023 4.212 1.00 0.00 H ATOM 143 HD3 PRO A 11 4.811 3.519 3.712 1.00 0.00 H ATOM 144 N ASP A 12 7.303 0.150 1.607 1.00 0.00 N ATOM 145 CA ASP A 12 7.718 -1.167 1.131 1.00 0.00 C ATOM 146 C ASP A 12 6.600 -1.806 0.301 1.00 0.00 C ATOM 147 O ASP A 12 6.203 -2.947 0.531 1.00 0.00 O ATOM 148 CB ASP A 12 8.088 -2.067 2.315 1.00 0.00 C ATOM 149 CG ASP A 12 8.972 -3.237 1.911 1.00 0.00 C ATOM 150 OD1 ASP A 12 9.401 -3.287 0.738 1.00 0.00 O ATOM 151 OD2 ASP A 12 9.258 -4.089 2.780 1.00 0.00 O ATOM 152 H ASP A 12 6.913 0.229 2.498 1.00 0.00 H ATOM 153 HA ASP A 12 8.585 -1.035 0.502 1.00 0.00 H ATOM 154 HB2 ASP A 12 8.616 -1.481 3.051 1.00 0.00 H ATOM 155 HB3 ASP A 12 7.183 -2.459 2.755 1.00 0.00 H TER 156 ASP A 12 ENDMDL MODEL 20 ATOM 1 N GLY A 1 5.994 -1.047 -0.687 1.00 0.00 N ATOM 2 CA GLY A 1 4.899 -1.499 -1.526 1.00 0.00 C ATOM 3 C GLY A 1 3.552 -1.472 -0.818 1.00 0.00 C ATOM 4 O GLY A 1 3.478 -1.458 0.411 1.00 0.00 O ATOM 5 H1 GLY A 1 6.352 -0.138 -0.792 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.845 -0.864 -2.397 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.103 -2.511 -1.845 1.00 0.00 H ATOM 8 N CYS A 2 2.479 -1.459 -1.599 1.00 0.00 N ATOM 9 CA CYS A 2 1.134 -1.441 -1.042 1.00 0.00 C ATOM 10 C CYS A 2 0.766 -2.827 -0.529 1.00 0.00 C ATOM 11 O CYS A 2 1.187 -3.836 -1.091 1.00 0.00 O ATOM 12 CB CYS A 2 0.112 -1.008 -2.091 1.00 0.00 C ATOM 13 SG CYS A 2 0.771 0.127 -3.358 1.00 0.00 S ATOM 14 H CYS A 2 2.593 -1.469 -2.570 1.00 0.00 H ATOM 15 HA CYS A 2 1.119 -0.743 -0.218 1.00 0.00 H ATOM 16 HB2 CYS A 2 -0.267 -1.884 -2.588 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.706 -0.505 -1.594 1.00 0.00 H ATOM 18 N ILE A 3 -0.027 -2.871 0.525 1.00 0.00 N ATOM 19 CA ILE A 3 -0.457 -4.134 1.100 1.00 0.00 C ATOM 20 C ILE A 3 -1.771 -4.568 0.460 1.00 0.00 C ATOM 21 O ILE A 3 -2.540 -3.730 -0.015 1.00 0.00 O ATOM 22 CB ILE A 3 -0.648 -4.032 2.626 1.00 0.00 C ATOM 23 CG1 ILE A 3 0.508 -3.253 3.261 1.00 0.00 C ATOM 24 CG2 ILE A 3 -0.753 -5.421 3.247 1.00 0.00 C ATOM 25 CD1 ILE A 3 0.375 -3.077 4.758 1.00 0.00 C ATOM 26 H ILE A 3 -0.343 -2.036 0.919 1.00 0.00 H ATOM 27 HA ILE A 3 0.300 -4.877 0.893 1.00 0.00 H ATOM 28 HB ILE A 3 -1.571 -3.514 2.806 1.00 0.00 H ATOM 29 HG12 ILE A 3 1.433 -3.776 3.071 1.00 0.00 H ATOM 30 HG13 ILE A 3 0.558 -2.271 2.813 1.00 0.00 H ATOM 31 HG21 ILE A 3 -1.192 -5.343 4.231 1.00 0.00 H ATOM 32 HG22 ILE A 3 0.233 -5.855 3.328 1.00 0.00 H ATOM 33 HG23 ILE A 3 -1.372 -6.048 2.626 1.00 0.00 H ATOM 34 HD11 ILE A 3 -0.547 -3.529 5.094 1.00 0.00 H ATOM 35 HD12 ILE A 3 0.367 -2.023 4.998 1.00 0.00 H ATOM 36 HD13 ILE A 3 1.210 -3.552 5.252 1.00 0.00 H ATOM 37 N GLU A 4 -2.018 -5.868 0.454 1.00 0.00 N ATOM 38 CA GLU A 4 -3.230 -6.436 -0.121 1.00 0.00 C ATOM 39 C GLU A 4 -4.435 -6.211 0.792 1.00 0.00 C ATOM 40 O GLU A 4 -5.161 -7.141 1.137 1.00 0.00 O ATOM 41 CB GLU A 4 -3.036 -7.929 -0.390 1.00 0.00 C ATOM 42 CG GLU A 4 -1.888 -8.230 -1.342 1.00 0.00 C ATOM 43 CD GLU A 4 -1.654 -9.717 -1.529 1.00 0.00 C ATOM 44 OE1 GLU A 4 -2.369 -10.519 -0.892 1.00 0.00 O ATOM 45 OE2 GLU A 4 -0.750 -10.080 -2.309 1.00 0.00 O ATOM 46 H GLU A 4 -1.365 -6.468 0.850 1.00 0.00 H ATOM 47 HA GLU A 4 -3.406 -5.931 -1.052 1.00 0.00 H ATOM 48 HB2 GLU A 4 -2.840 -8.429 0.546 1.00 0.00 H ATOM 49 HB3 GLU A 4 -3.944 -8.328 -0.818 1.00 0.00 H ATOM 50 HG2 GLU A 4 -2.113 -7.794 -2.304 1.00 0.00 H ATOM 51 HG3 GLU A 4 -0.986 -7.785 -0.948 1.00 0.00 H ATOM 52 N GLY A 5 -4.633 -4.965 1.178 1.00 0.00 N ATOM 53 CA GLY A 5 -5.737 -4.614 2.045 1.00 0.00 C ATOM 54 C GLY A 5 -5.544 -3.252 2.672 1.00 0.00 C ATOM 55 O GLY A 5 -5.827 -3.055 3.852 1.00 0.00 O ATOM 56 H GLY A 5 -4.013 -4.271 0.865 1.00 0.00 H ATOM 57 HA2 GLY A 5 -6.650 -4.611 1.468 1.00 0.00 H ATOM 58 HA3 GLY A 5 -5.817 -5.353 2.828 1.00 0.00 H ATOM 59 N SER A 6 -5.053 -2.308 1.884 1.00 0.00 N ATOM 60 CA SER A 6 -4.817 -0.957 2.366 1.00 0.00 C ATOM 61 C SER A 6 -4.966 0.042 1.226 1.00 0.00 C ATOM 62 O SER A 6 -4.365 -0.129 0.166 1.00 0.00 O ATOM 63 CB SER A 6 -3.414 -0.854 2.975 1.00 0.00 C ATOM 64 OG SER A 6 -3.225 -1.827 3.990 1.00 0.00 O ATOM 65 H SER A 6 -4.841 -2.522 0.951 1.00 0.00 H ATOM 66 HA SER A 6 -5.551 -0.739 3.127 1.00 0.00 H ATOM 67 HB2 SER A 6 -2.677 -1.011 2.202 1.00 0.00 H ATOM 68 HB3 SER A 6 -3.282 0.128 3.404 1.00 0.00 H ATOM 69 HG SER A 6 -4.075 -2.234 4.206 1.00 0.00 H ATOM 70 N PRO A 7 -5.778 1.092 1.424 1.00 0.00 N ATOM 71 CA PRO A 7 -6.008 2.120 0.402 1.00 0.00 C ATOM 72 C PRO A 7 -4.740 2.914 0.109 1.00 0.00 C ATOM 73 O PRO A 7 -4.399 3.163 -1.044 1.00 0.00 O ATOM 74 CB PRO A 7 -7.076 3.031 1.026 1.00 0.00 C ATOM 75 CG PRO A 7 -7.649 2.251 2.163 1.00 0.00 C ATOM 76 CD PRO A 7 -6.544 1.359 2.649 1.00 0.00 C ATOM 77 HA PRO A 7 -6.384 1.690 -0.515 1.00 0.00 H ATOM 78 HB2 PRO A 7 -6.615 3.945 1.369 1.00 0.00 H ATOM 79 HB3 PRO A 7 -7.831 3.259 0.287 1.00 0.00 H ATOM 80 HG2 PRO A 7 -7.961 2.924 2.949 1.00 0.00 H ATOM 81 HG3 PRO A 7 -8.484 1.660 1.819 1.00 0.00 H ATOM 82 HD2 PRO A 7 -5.937 1.871 3.383 1.00 0.00 H ATOM 83 HD3 PRO A 7 -6.947 0.445 3.060 1.00 0.00 H ATOM 84 N VAL A 8 -4.043 3.296 1.168 1.00 0.00 N ATOM 85 CA VAL A 8 -2.804 4.043 1.037 1.00 0.00 C ATOM 86 C VAL A 8 -1.628 3.080 0.990 1.00 0.00 C ATOM 87 O VAL A 8 -1.512 2.194 1.839 1.00 0.00 O ATOM 88 CB VAL A 8 -2.615 5.036 2.205 1.00 0.00 C ATOM 89 CG1 VAL A 8 -1.356 5.870 2.013 1.00 0.00 C ATOM 90 CG2 VAL A 8 -3.836 5.934 2.350 1.00 0.00 C ATOM 91 H VAL A 8 -4.360 3.055 2.060 1.00 0.00 H ATOM 92 HA VAL A 8 -2.844 4.602 0.112 1.00 0.00 H ATOM 93 HB VAL A 8 -2.505 4.468 3.118 1.00 0.00 H ATOM 94 HG11 VAL A 8 -1.624 6.843 1.626 1.00 0.00 H ATOM 95 HG12 VAL A 8 -0.699 5.374 1.313 1.00 0.00 H ATOM 96 HG13 VAL A 8 -0.852 5.986 2.960 1.00 0.00 H ATOM 97 HG21 VAL A 8 -3.591 6.931 2.016 1.00 0.00 H ATOM 98 HG22 VAL A 8 -4.140 5.964 3.386 1.00 0.00 H ATOM 99 HG23 VAL A 8 -4.644 5.541 1.749 1.00 0.00 H ATOM 100 N CYS A 9 -0.768 3.243 -0.002 1.00 0.00 N ATOM 101 CA CYS A 9 0.387 2.380 -0.150 1.00 0.00 C ATOM 102 C CYS A 9 1.444 2.679 0.895 1.00 0.00 C ATOM 103 O CYS A 9 1.610 3.816 1.336 1.00 0.00 O ATOM 104 CB CYS A 9 1.000 2.522 -1.535 1.00 0.00 C ATOM 105 SG CYS A 9 -0.060 1.918 -2.886 1.00 0.00 S ATOM 106 H CYS A 9 -0.915 3.955 -0.653 1.00 0.00 H ATOM 107 HA CYS A 9 0.054 1.361 -0.023 1.00 0.00 H ATOM 108 HB2 CYS A 9 1.213 3.558 -1.716 1.00 0.00 H ATOM 109 HB3 CYS A 9 1.919 1.964 -1.568 1.00 0.00 H ATOM 110 N PHE A 10 2.165 1.644 1.260 1.00 0.00 N ATOM 111 CA PHE A 10 3.238 1.743 2.227 1.00 0.00 C ATOM 112 C PHE A 10 4.562 1.852 1.483 1.00 0.00 C ATOM 113 O PHE A 10 4.624 1.528 0.297 1.00 0.00 O ATOM 114 CB PHE A 10 3.237 0.521 3.157 1.00 0.00 C ATOM 115 CG PHE A 10 2.127 0.524 4.176 1.00 0.00 C ATOM 116 CD1 PHE A 10 0.800 0.640 3.787 1.00 0.00 C ATOM 117 CD2 PHE A 10 2.415 0.406 5.526 1.00 0.00 C ATOM 118 CE1 PHE A 10 -0.214 0.639 4.725 1.00 0.00 C ATOM 119 CE2 PHE A 10 1.403 0.405 6.468 1.00 0.00 C ATOM 120 CZ PHE A 10 0.087 0.522 6.067 1.00 0.00 C ATOM 121 H PHE A 10 1.987 0.782 0.841 1.00 0.00 H ATOM 122 HA PHE A 10 3.084 2.639 2.811 1.00 0.00 H ATOM 123 HB2 PHE A 10 3.135 -0.373 2.560 1.00 0.00 H ATOM 124 HB3 PHE A 10 4.176 0.485 3.688 1.00 0.00 H ATOM 125 HD1 PHE A 10 0.562 0.731 2.737 1.00 0.00 H ATOM 126 HD2 PHE A 10 3.443 0.316 5.842 1.00 0.00 H ATOM 127 HE1 PHE A 10 -1.243 0.731 4.408 1.00 0.00 H ATOM 128 HE2 PHE A 10 1.642 0.312 7.518 1.00 0.00 H ATOM 129 HZ PHE A 10 -0.705 0.521 6.802 1.00 0.00 H ATOM 130 N PRO A 11 5.634 2.321 2.148 1.00 0.00 N ATOM 131 CA PRO A 11 6.948 2.469 1.515 1.00 0.00 C ATOM 132 C PRO A 11 7.411 1.172 0.853 1.00 0.00 C ATOM 133 O PRO A 11 7.854 1.174 -0.294 1.00 0.00 O ATOM 134 CB PRO A 11 7.882 2.848 2.675 1.00 0.00 C ATOM 135 CG PRO A 11 7.100 2.599 3.923 1.00 0.00 C ATOM 136 CD PRO A 11 5.655 2.756 3.550 1.00 0.00 C ATOM 137 HA PRO A 11 6.942 3.261 0.780 1.00 0.00 H ATOM 138 HB2 PRO A 11 8.768 2.232 2.639 1.00 0.00 H ATOM 139 HB3 PRO A 11 8.160 3.888 2.588 1.00 0.00 H ATOM 140 HG2 PRO A 11 7.287 1.597 4.279 1.00 0.00 H ATOM 141 HG3 PRO A 11 7.372 3.322 4.678 1.00 0.00 H ATOM 142 HD2 PRO A 11 5.032 2.120 4.163 1.00 0.00 H ATOM 143 HD3 PRO A 11 5.350 3.788 3.639 1.00 0.00 H ATOM 144 N ASP A 12 7.279 0.066 1.577 1.00 0.00 N ATOM 145 CA ASP A 12 7.666 -1.245 1.058 1.00 0.00 C ATOM 146 C ASP A 12 6.522 -1.844 0.236 1.00 0.00 C ATOM 147 O ASP A 12 6.118 -2.988 0.438 1.00 0.00 O ATOM 148 CB ASP A 12 8.045 -2.181 2.210 1.00 0.00 C ATOM 149 CG ASP A 12 8.904 -3.352 1.760 1.00 0.00 C ATOM 150 OD1 ASP A 12 9.315 -3.375 0.579 1.00 0.00 O ATOM 151 OD2 ASP A 12 9.190 -4.234 2.599 1.00 0.00 O ATOM 152 H ASP A 12 6.900 0.127 2.474 1.00 0.00 H ATOM 153 HA ASP A 12 8.523 -1.107 0.417 1.00 0.00 H ATOM 154 HB2 ASP A 12 8.595 -1.623 2.953 1.00 0.00 H ATOM 155 HB3 ASP A 12 7.143 -2.572 2.657 1.00 0.00 H TER 156 ASP A 12 ENDMDL CONECT 1 146 CONECT 13 105 CONECT 105 13 CONECT 146 1 MASTER 94 0 0 0 0 0 0 6 83 1 4 1 END