REMARK ID 626426 DOMAINID 622780 MODEL 1 2024-07-20_00000024_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 79.354 tmscore: 0.39395 5w0bA_205 prob: 100 ident: 16.77
SSBOND     CYS A   44    CYS A   47                                       2.03  
ATOM      1  N   GLU A   1     -14.527 -37.376 -14.064  1.00 20.420          N  
ATOM      2  CA  GLU A   1     -13.725 -38.041 -15.086  1.00 20.280          C  
ATOM      3  C   GLU A   1     -12.273 -37.577 -15.040  1.00 19.390          C  
ATOM      4  O   GLU A   1     -11.834 -36.792 -15.881  1.00 19.560          O  
ATOM      5  CB  GLU A   1     -14.312 -37.791 -16.483  1.00 28.450          C  
ATOM      6  CG  GLU A   1     -15.685 -38.445 -16.749  1.00 28.450          C  
ATOM      7  CD  GLU A   1     -16.847 -37.657 -16.200  1.00 28.450          C  
ATOM      8  OE1 GLU A   1     -16.612 -36.811 -15.364  1.00 28.450          O  
ATOM      9  OE2 GLU A   1     -17.954 -37.898 -16.604  1.00 28.450          O  
ATOM     10 1H   GLU A   1     -14.956 -38.065 -13.465  1.00 24.500          H  
ATOM     11 2H   GLU A   1     -13.942 -36.764 -13.515  1.00 24.500          H  
ATOM     12 3H   GLU A   1     -15.256 -36.830 -14.512  1.00 24.500          H  
ATOM     13  HA  GLU A   1     -13.742 -39.114 -14.892  1.00 24.340          H  
ATOM     14 1HB  GLU A   1     -14.417 -36.718 -16.645  1.00 34.140          H  
ATOM     15 2HB  GLU A   1     -13.619 -38.165 -17.237  1.00 34.140          H  
ATOM     16 1HG  GLU A   1     -15.815 -38.552 -17.827  1.00 34.140          H  
ATOM     17 2HG  GLU A   1     -15.691 -39.444 -16.314  1.00 34.140          H  
ATOM     18  N   LEU A   2     -11.535 -38.051 -14.042  1.00 18.530          N  
ATOM     19  CA  LEU A   2     -10.131 -37.688 -13.894  1.00 17.690          C  
ATOM     20  C   LEU A   2      -9.255 -38.738 -14.565  1.00 18.060          C  
ATOM     21  O   LEU A   2      -9.457 -39.937 -14.371  1.00 18.370          O  
ATOM     22  CB  LEU A   2      -9.765 -37.572 -12.395  1.00 25.100          C  
ATOM     23  CG  LEU A   2      -8.285 -37.178 -12.035  1.00 25.100          C  
ATOM     24  CD1 LEU A   2      -7.993 -35.753 -12.477  1.00 25.100          C  
ATOM     25  CD2 LEU A   2      -8.076 -37.296 -10.537  1.00 25.100          C  
ATOM     26  H   LEU A   2     -11.940 -38.697 -13.379  1.00 22.240          H  
ATOM     27  HA  LEU A   2      -9.966 -36.733 -14.385  1.00 21.230          H  
ATOM     28 1HB  LEU A   2     -10.418 -36.833 -11.940  1.00 30.120          H  
ATOM     29 2HB  LEU A   2      -9.961 -38.536 -11.924  1.00 30.120          H  
ATOM     30  HG  LEU A   2      -7.597 -37.852 -12.539  1.00 30.120          H  
ATOM     31 1HD1 LEU A   2      -6.977 -35.493 -12.211  1.00 30.120          H  
ATOM     32 2HD1 LEU A   2      -8.116 -35.653 -13.548  1.00 30.120          H  
ATOM     33 3HD1 LEU A   2      -8.676 -35.073 -11.969  1.00 30.120          H  
ATOM     34 1HD2 LEU A   2      -7.044 -37.033 -10.290  1.00 30.120          H  
ATOM     35 2HD2 LEU A   2      -8.748 -36.621 -10.006  1.00 30.120          H  
ATOM     36 3HD2 LEU A   2      -8.271 -38.303 -10.224  1.00 30.120          H  
ATOM     37  N   ASN A   3      -8.268 -38.292 -15.335  1.00 18.110          N  
ATOM     38  CA  ASN A   3      -7.341 -39.200 -15.994  1.00 18.540          C  
ATOM     39  C   ASN A   3      -6.670 -40.084 -14.961  1.00 18.100          C  
ATOM     40  O   ASN A   3      -6.308 -39.615 -13.878  1.00 17.700          O  
ATOM     41  CB  ASN A   3      -6.287 -38.445 -16.787  1.00 25.780          C  
ATOM     42  CG  ASN A   3      -5.455 -39.362 -17.704  1.00 25.780          C  
ATOM     43  OD1 ASN A   3      -4.577 -40.147 -17.290  1.00 25.780          O  
ATOM     44  ND2 ASN A   3      -5.732 -39.260 -18.981  1.00 25.780          N  
ATOM     45  H   ASN A   3      -8.182 -37.298 -15.498  1.00 21.730          H  
ATOM     46  HA  ASN A   3      -7.903 -39.847 -16.670  1.00 22.250          H  
ATOM     47 1HB  ASN A   3      -6.770 -37.683 -17.398  1.00 30.940          H  
ATOM     48 2HB  ASN A   3      -5.614 -37.933 -16.097  1.00 30.940          H  
ATOM     49 1HD2 ASN A   3      -5.235 -39.818 -19.651  1.00 30.940          H  
ATOM     50 2HD2 ASN A   3      -6.438 -38.621 -19.294  1.00 30.940          H  
ATOM     51  N   LYS A   4      -6.483 -41.357 -15.307  1.00 18.300          N  
ATOM     52  CA  LYS A   4      -5.848 -42.314 -14.411  1.00 18.040          C  
ATOM     53  C   LYS A   4      -4.456 -41.889 -13.949  1.00 17.350          C  
ATOM     54  O   LYS A   4      -4.053 -42.230 -12.838  1.00 17.020          O  
ATOM     55  CB  LYS A   4      -5.765 -43.691 -15.063  1.00 25.360          C  
ATOM     56  CG  LYS A   4      -7.110 -44.405 -15.192  1.00 25.360          C  
ATOM     57  CD  LYS A   4      -6.956 -45.775 -15.854  1.00 25.360          C  
ATOM     58  CE  LYS A   4      -8.299 -46.494 -15.976  1.00 25.360          C  
ATOM     59  NZ  LYS A   4      -8.164 -47.818 -16.652  1.00 25.360          N  
ATOM     60  H   LYS A   4      -6.807 -41.665 -16.213  1.00 21.960          H  
ATOM     61  HA  LYS A   4      -6.477 -42.404 -13.528  1.00 21.650          H  
ATOM     62 1HB  LYS A   4      -5.333 -43.594 -16.059  1.00 30.430          H  
ATOM     63 2HB  LYS A   4      -5.100 -44.327 -14.478  1.00 30.430          H  
ATOM     64 1HG  LYS A   4      -7.541 -44.533 -14.197  1.00 30.430          H  
ATOM     65 2HG  LYS A   4      -7.790 -43.793 -15.782  1.00 30.430          H  
ATOM     66 1HD  LYS A   4      -6.527 -45.652 -16.849  1.00 30.430          H  
ATOM     67 2HD  LYS A   4      -6.280 -46.390 -15.260  1.00 30.430          H  
ATOM     68 1HE  LYS A   4      -8.713 -46.647 -14.980  1.00 30.430          H  
ATOM     69 2HE  LYS A   4      -8.985 -45.874 -16.552  1.00 30.430          H  
ATOM     70 1HZ  LYS A   4      -9.072 -48.260 -16.712  1.00 30.430          H  
ATOM     71 2HZ  LYS A   4      -7.793 -47.688 -17.583  1.00 30.430          H  
ATOM     72 3HZ  LYS A   4      -7.540 -48.408 -16.120  1.00 30.430          H  
ATOM     73  N   ILE A   5      -3.684 -41.187 -14.783  1.00 17.260          N  
ATOM     74  CA  ILE A   5      -2.348 -40.802 -14.350  1.00 16.760          C  
ATOM     75  C   ILE A   5      -2.452 -39.813 -13.203  1.00 16.390          C  
ATOM     76  O   ILE A   5      -1.817 -39.991 -12.159  1.00 16.030          O  
ATOM     77  CB  ILE A   5      -1.538 -40.185 -15.505  1.00 23.660          C  
ATOM     78  CG1 ILE A   5      -1.270 -41.276 -16.567  1.00 23.660          C  
ATOM     79  CG2 ILE A   5      -0.207 -39.582 -14.955  1.00 23.660          C  
ATOM     80  CD1 ILE A   5      -0.761 -40.752 -17.892  1.00 23.660          C  
ATOM     81  H   ILE A   5      -4.020 -40.908 -15.707  1.00 20.710          H  
ATOM     82  HA  ILE A   5      -1.826 -41.689 -13.991  1.00 20.110          H  
ATOM     83  HB  ILE A   5      -2.124 -39.399 -15.982  1.00 28.400          H  
ATOM     84 1HG1 ILE A   5      -0.539 -41.977 -16.169  1.00 28.400          H  
ATOM     85 2HG1 ILE A   5      -2.197 -41.816 -16.753  1.00 28.400          H  
ATOM     86 1HG2 ILE A   5       0.367 -39.144 -15.761  1.00 28.400          H  
ATOM     87 2HG2 ILE A   5      -0.407 -38.802 -14.216  1.00 28.400          H  
ATOM     88 3HG2 ILE A   5       0.380 -40.372 -14.484  1.00 28.400          H  
ATOM     89 1HD1 ILE A   5      -0.610 -41.590 -18.573  1.00 28.400          H  
ATOM     90 2HD1 ILE A   5      -1.499 -40.069 -18.318  1.00 28.400          H  
ATOM     91 3HD1 ILE A   5       0.179 -40.231 -17.762  1.00 28.400          H  
ATOM     92  N   SER A   6      -3.279 -38.784 -13.396  1.00 16.630          N  
ATOM     93  CA  SER A   6      -3.492 -37.755 -12.393  1.00 16.490          C  
ATOM     94  C   SER A   6      -4.087 -38.360 -11.130  1.00 16.160          C  
ATOM     95  O   SER A   6      -3.698 -38.000 -10.017  1.00 15.490          O  
ATOM     96  CB  SER A   6      -4.432 -36.697 -12.935  1.00 23.140          C  
ATOM     97  OG  SER A   6      -3.865 -35.994 -14.011  1.00 23.140          O  
ATOM     98  H   SER A   6      -3.756 -38.705 -14.283  1.00 19.960          H  
ATOM     99  HA  SER A   6      -2.529 -37.299 -12.147  1.00 19.790          H  
ATOM    100 1HB  SER A   6      -5.353 -37.178 -13.262  1.00 27.770          H  
ATOM    101 2HB  SER A   6      -4.685 -36.005 -12.136  1.00 27.770          H  
ATOM    102  HG  SER A   6      -4.537 -35.372 -14.303  1.00 27.770          H  
ATOM    103  N   LEU A   7      -5.008 -39.310 -11.303  1.00 16.740          N  
ATOM    104  CA  LEU A   7      -5.646 -39.967 -10.180  1.00 16.660          C  
ATOM    105  C   LEU A   7      -4.636 -40.728  -9.348  1.00 16.560          C  
ATOM    106  O   LEU A   7      -4.653 -40.624  -8.119  1.00 16.180          O  
ATOM    107  CB  LEU A   7      -6.731 -40.918 -10.681  1.00 23.360          C  
ATOM    108  CG  LEU A   7      -7.482 -41.764  -9.629  1.00 23.360          C  
ATOM    109  CD1 LEU A   7      -8.202 -40.869  -8.620  1.00 23.360          C  
ATOM    110  CD2 LEU A   7      -8.467 -42.654 -10.372  1.00 23.360          C  
ATOM    111  H   LEU A   7      -5.304 -39.552 -12.253  1.00 20.090          H  
ATOM    112  HA  LEU A   7      -6.090 -39.200  -9.553  1.00 19.990          H  
ATOM    113 1HB  LEU A   7      -7.458 -40.348 -11.259  1.00 28.030          H  
ATOM    114 2HB  LEU A   7      -6.254 -41.615 -11.354  1.00 28.030          H  
ATOM    115  HG  LEU A   7      -6.773 -42.385  -9.081  1.00 28.030          H  
ATOM    116 1HD1 LEU A   7      -8.723 -41.494  -7.895  1.00 28.030          H  
ATOM    117 2HD1 LEU A   7      -7.485 -40.243  -8.085  1.00 28.030          H  
ATOM    118 3HD1 LEU A   7      -8.921 -40.242  -9.133  1.00 28.030          H  
ATOM    119 1HD2 LEU A   7      -9.007 -43.280  -9.658  1.00 28.030          H  
ATOM    120 2HD2 LEU A   7      -9.178 -42.033 -10.923  1.00 28.030          H  
ATOM    121 3HD2 LEU A   7      -7.923 -43.289 -11.073  1.00 28.030          H  
ATOM    122  N   LYS A   8      -3.762 -41.505  -9.997  1.00 17.030          N  
ATOM    123  CA  LYS A   8      -2.757 -42.235  -9.253  1.00 17.120          C  
ATOM    124  C   LYS A   8      -1.849 -41.286  -8.488  1.00 16.150          C  
ATOM    125  O   LYS A   8      -1.529 -41.560  -7.330  1.00 15.900          O  
ATOM    126  CB  LYS A   8      -1.941 -43.138 -10.175  1.00 23.930          C  
ATOM    127  CG  LYS A   8      -2.710 -44.357 -10.689  1.00 23.930          C  
ATOM    128  CD  LYS A   8      -1.866 -45.193 -11.644  1.00 23.930          C  
ATOM    129  CE  LYS A   8      -2.641 -46.402 -12.158  1.00 23.930          C  
ATOM    130  NZ  LYS A   8      -1.834 -47.216 -13.115  1.00 23.930          N  
ATOM    131  H   LYS A   8      -3.816 -41.605 -11.016  1.00 20.440          H  
ATOM    132  HA  LYS A   8      -3.264 -42.866  -8.526  1.00 20.540          H  
ATOM    133 1HB  LYS A   8      -1.620 -42.556 -11.046  1.00 28.720          H  
ATOM    134 2HB  LYS A   8      -1.047 -43.481  -9.658  1.00 28.720          H  
ATOM    135 1HG  LYS A   8      -3.000 -44.974  -9.840  1.00 28.720          H  
ATOM    136 2HG  LYS A   8      -3.614 -44.032 -11.195  1.00 28.720          H  
ATOM    137 1HD  LYS A   8      -1.575 -44.573 -12.495  1.00 28.720          H  
ATOM    138 2HD  LYS A   8      -0.964 -45.534 -11.137  1.00 28.720          H  
ATOM    139 1HE  LYS A   8      -2.925 -47.028 -11.314  1.00 28.720          H  
ATOM    140 2HE  LYS A   8      -3.545 -46.056 -12.664  1.00 28.720          H  
ATOM    141 1HZ  LYS A   8      -2.381 -48.005 -13.433  1.00 28.720          H  
ATOM    142 2HZ  LYS A   8      -1.576 -46.645 -13.908  1.00 28.720          H  
ATOM    143 3HZ  LYS A   8      -0.999 -47.551 -12.656  1.00 28.720          H  
ATOM    144  N   GLU A   9      -1.456 -40.155  -9.097  1.00 15.690          N  
ATOM    145  CA  GLU A   9      -0.594 -39.215  -8.391  1.00 14.830          C  
ATOM    146  C   GLU A   9      -1.282 -38.681  -7.140  1.00 14.270          C  
ATOM    147  O   GLU A   9      -0.658 -38.595  -6.072  1.00 13.790          O  
ATOM    148  CB  GLU A   9      -0.229 -38.032  -9.296  1.00 21.110          C  
ATOM    149  CG  GLU A   9       0.703 -38.354 -10.455  1.00 21.110          C  
ATOM    150  CD  GLU A   9       0.889 -37.178 -11.388  1.00 21.110          C  
ATOM    151  OE1 GLU A   9       0.245 -36.178 -11.181  1.00 21.110          O  
ATOM    152  OE2 GLU A   9       1.704 -37.270 -12.291  1.00 21.110          O  
ATOM    153  H   GLU A   9      -1.717 -39.983 -10.077  1.00 18.830          H  
ATOM    154  HA  GLU A   9       0.316 -39.734  -8.093  1.00 17.800          H  
ATOM    155 1HB  GLU A   9      -1.142 -37.614  -9.718  1.00 25.330          H  
ATOM    156 2HB  GLU A   9       0.237 -37.250  -8.697  1.00 25.330          H  
ATOM    157 1HG  GLU A   9       1.672 -38.647 -10.053  1.00 25.330          H  
ATOM    158 2HG  GLU A   9       0.303 -39.197 -11.012  1.00 25.330          H  
ATOM    159  N   GLU A  10      -2.582 -38.360  -7.255  1.00 14.510          N  
ATOM    160  CA  GLU A  10      -3.326 -37.866  -6.108  1.00 14.180          C  
ATOM    161  C   GLU A  10      -3.467 -38.923  -5.025  1.00 14.450          C  
ATOM    162  O   GLU A  10      -3.294 -38.612  -3.843  1.00 14.060          O  
ATOM    163  CB  GLU A  10      -4.727 -37.394  -6.515  1.00 19.980          C  
ATOM    164  CG  GLU A  10      -4.773 -36.116  -7.345  1.00 19.980          C  
ATOM    165  CD  GLU A  10      -6.178 -35.744  -7.736  1.00 19.980          C  
ATOM    166  OE1 GLU A  10      -7.070 -36.494  -7.415  1.00 19.980          O  
ATOM    167  OE2 GLU A  10      -6.361 -34.721  -8.352  1.00 19.980          O  
ATOM    168  H   GLU A  10      -3.031 -38.407  -8.178  1.00 17.410          H  
ATOM    169  HA  GLU A  10      -2.785 -37.019  -5.691  1.00 17.020          H  
ATOM    170 1HB  GLU A  10      -5.208 -38.180  -7.103  1.00 23.980          H  
ATOM    171 2HB  GLU A  10      -5.333 -37.242  -5.622  1.00 23.980          H  
ATOM    172 1HG  GLU A  10      -4.339 -35.304  -6.764  1.00 23.980          H  
ATOM    173 2HG  GLU A  10      -4.169 -36.248  -8.239  1.00 23.980          H  
ATOM    174  N   ASN A  11      -3.735 -40.179  -5.416  1.00 15.220          N  
ATOM    175  CA  ASN A  11      -3.901 -41.242  -4.435  1.00 15.670          C  
ATOM    176  C   ASN A  11      -2.610 -41.496  -3.674  1.00 15.290          C  
ATOM    177  O   ASN A  11      -2.626 -41.663  -2.447  1.00 15.290          O  
ATOM    178  CB  ASN A  11      -4.355 -42.530  -5.098  1.00 21.760          C  
ATOM    179  CG  ASN A  11      -5.807 -42.541  -5.538  1.00 21.760          C  
ATOM    180  OD1 ASN A  11      -6.633 -41.725  -5.114  1.00 21.760          O  
ATOM    181  ND2 ASN A  11      -6.134 -43.498  -6.368  1.00 21.760          N  
ATOM    182  H   ASN A  11      -3.897 -40.368  -6.411  1.00 18.260          H  
ATOM    183  HA  ASN A  11      -4.654 -40.927  -3.709  1.00 18.800          H  
ATOM    184 1HB  ASN A  11      -3.733 -42.702  -5.979  1.00 26.110          H  
ATOM    185 2HB  ASN A  11      -4.188 -43.363  -4.417  1.00 26.110          H  
ATOM    186 1HD2 ASN A  11      -7.081 -43.600  -6.673  1.00 26.110          H  
ATOM    187 2HD2 ASN A  11      -5.442 -44.146  -6.680  1.00 26.110          H  
ATOM    188  N   VAL A  12      -1.482 -41.471  -4.389  1.00 15.060          N  
ATOM    189  CA  VAL A  12      -0.203 -41.679  -3.746  1.00 14.840          C  
ATOM    190  C   VAL A  12       0.058 -40.562  -2.775  1.00 14.050          C  
ATOM    191  O   VAL A  12       0.503 -40.824  -1.659  1.00 14.080          O  
ATOM    192  CB  VAL A  12       0.953 -41.786  -4.758  1.00 20.860          C  
ATOM    193  CG1 VAL A  12       2.320 -41.783  -4.019  1.00 20.860          C  
ATOM    194  CG2 VAL A  12       0.804 -43.085  -5.542  1.00 20.860          C  
ATOM    195  H   VAL A  12      -1.530 -41.345  -5.406  1.00 18.070          H  
ATOM    196  HA  VAL A  12      -0.247 -42.616  -3.187  1.00 17.810          H  
ATOM    197  HB  VAL A  12       0.920 -40.931  -5.441  1.00 25.040          H  
ATOM    198 1HG1 VAL A  12       3.125 -41.866  -4.747  1.00 25.040          H  
ATOM    199 2HG1 VAL A  12       2.449 -40.856  -3.460  1.00 25.040          H  
ATOM    200 3HG1 VAL A  12       2.365 -42.628  -3.329  1.00 25.040          H  
ATOM    201 1HG2 VAL A  12       1.611 -43.169  -6.267  1.00 25.040          H  
ATOM    202 2HG2 VAL A  12       0.843 -43.929  -4.851  1.00 25.040          H  
ATOM    203 3HG2 VAL A  12      -0.145 -43.096  -6.060  1.00 25.040          H  
ATOM    204  N   CYS A  13      -0.206 -39.319  -3.188  1.00 13.460          N  
ATOM    205  CA  CYS A  13       0.031 -38.198  -2.310  1.00 12.770          C  
ATOM    206  C   CYS A  13      -0.821 -38.288  -1.048  1.00 12.970          C  
ATOM    207  O   CYS A  13      -0.330 -37.998   0.042  1.00 12.800          O  
ATOM    208  CB  CYS A  13      -0.256 -36.884  -3.025  1.00 18.150          C  
ATOM    209  SG  CYS A  13       0.931 -36.497  -4.333  1.00 18.150          S  
ATOM    210  H   CYS A  13      -0.550 -39.155  -4.139  1.00 16.150          H  
ATOM    211  HA  CYS A  13       1.077 -38.216  -2.028  1.00 15.320          H  
ATOM    212 1HB  CYS A  13      -1.253 -36.924  -3.470  1.00 21.780          H  
ATOM    213 2HB  CYS A  13      -0.245 -36.071  -2.303  1.00 21.780          H  
ATOM    214  HG  CYS A  13       0.432 -37.420  -5.213  1.00 21.780          H  
ATOM    215  N   GLU A  14      -2.092 -38.704  -1.153  1.00 13.530          N  
ATOM    216  CA  GLU A  14      -2.871 -38.800   0.077  1.00 13.930          C  
ATOM    217  C   GLU A  14      -2.264 -39.818   1.037  1.00 14.400          C  
ATOM    218  O   GLU A  14      -2.191 -39.561   2.244  1.00 14.500          O  
ATOM    219  CB  GLU A  14      -4.335 -39.174  -0.181  1.00 19.340          C  
ATOM    220  CG  GLU A  14      -5.189 -38.081  -0.819  1.00 19.340          C  
ATOM    221  CD  GLU A  14      -6.635 -38.500  -0.982  1.00 19.340          C  
ATOM    222  OE1 GLU A  14      -6.934 -39.636  -0.697  1.00 19.340          O  
ATOM    223  OE2 GLU A  14      -7.434 -37.684  -1.379  1.00 19.340          O  
ATOM    224  H   GLU A  14      -2.512 -38.885  -2.072  1.00 16.240          H  
ATOM    225  HA  GLU A  14      -2.857 -37.828   0.565  1.00 16.720          H  
ATOM    226 1HB  GLU A  14      -4.365 -40.041  -0.847  1.00 23.210          H  
ATOM    227 2HB  GLU A  14      -4.805 -39.468   0.757  1.00 23.210          H  
ATOM    228 1HG  GLU A  14      -5.145 -37.190  -0.194  1.00 23.210          H  
ATOM    229 2HG  GLU A  14      -4.771 -37.831  -1.792  1.00 23.210          H  
ATOM    230  N   GLU A  15      -1.782 -40.956   0.521  1.00 14.820          N  
ATOM    231  CA  GLU A  15      -1.166 -41.934   1.412  1.00 15.400          C  
ATOM    232  C   GLU A  15       0.164 -41.436   1.987  1.00 14.980          C  
ATOM    233  O   GLU A  15       0.399 -41.527   3.196  1.00 15.380          O  
ATOM    234  CB  GLU A  15      -0.913 -43.257   0.682  1.00 21.330          C  
ATOM    235  CG  GLU A  15      -2.159 -44.054   0.320  1.00 21.330          C  
ATOM    236  CD  GLU A  15      -1.830 -45.329  -0.427  1.00 21.330          C  
ATOM    237  OE1 GLU A  15      -0.700 -45.474  -0.836  1.00 21.330          O  
ATOM    238  OE2 GLU A  15      -2.699 -46.158  -0.573  1.00 21.330          O  
ATOM    239  H   GLU A  15      -1.908 -41.153  -0.481  1.00 17.780          H  
ATOM    240  HA  GLU A  15      -1.849 -42.117   2.240  1.00 18.480          H  
ATOM    241 1HB  GLU A  15      -0.376 -43.050  -0.249  1.00 25.590          H  
ATOM    242 2HB  GLU A  15      -0.272 -43.891   1.292  1.00 25.590          H  
ATOM    243 1HG  GLU A  15      -2.697 -44.302   1.233  1.00 25.590          H  
ATOM    244 2HG  GLU A  15      -2.806 -43.429  -0.296  1.00 25.590          H  
ATOM    245  N   LYS A  16       1.006 -40.838   1.139  1.00 14.290          N  
ATOM    246  CA  LYS A  16       2.325 -40.355   1.544  1.00 13.990          C  
ATOM    247  C   LYS A  16       2.243 -39.180   2.499  1.00 13.580          C  
ATOM    248  O   LYS A  16       3.118 -38.983   3.334  1.00 13.740          O  
ATOM    249  CB  LYS A  16       3.176 -39.991   0.324  1.00 19.710          C  
ATOM    250  CG  LYS A  16       3.665 -41.152  -0.546  1.00 19.710          C  
ATOM    251  CD  LYS A  16       4.760 -41.946   0.152  1.00 19.710          C  
ATOM    252  CE  LYS A  16       5.294 -43.062  -0.703  1.00 19.710          C  
ATOM    253  NZ  LYS A  16       6.367 -43.807   0.004  1.00 19.710          N  
ATOM    254  H   LYS A  16       0.736 -40.767   0.155  1.00 17.150          H  
ATOM    255  HA  LYS A  16       2.824 -41.156   2.087  1.00 16.790          H  
ATOM    256 1HB  LYS A  16       2.608 -39.334  -0.320  1.00 23.650          H  
ATOM    257 2HB  LYS A  16       4.052 -39.463   0.665  1.00 23.650          H  
ATOM    258 1HG  LYS A  16       2.825 -41.812  -0.767  1.00 23.650          H  
ATOM    259 2HG  LYS A  16       4.055 -40.756  -1.485  1.00 23.650          H  
ATOM    260 1HD  LYS A  16       5.587 -41.275   0.392  1.00 23.650          H  
ATOM    261 2HD  LYS A  16       4.395 -42.382   1.078  1.00 23.650          H  
ATOM    262 1HE  LYS A  16       4.484 -43.747  -0.943  1.00 23.650          H  
ATOM    263 2HE  LYS A  16       5.697 -42.652  -1.630  1.00 23.650          H  
ATOM    264 1HZ  LYS A  16       6.710 -44.552  -0.581  1.00 23.650          H  
ATOM    265 2HZ  LYS A  16       7.129 -43.170   0.221  1.00 23.650          H  
ATOM    266 3HZ  LYS A  16       6.002 -44.193   0.870  1.00 23.650          H  
ATOM    267  N   ASN A  17       1.186 -38.395   2.413  1.00 13.210          N  
ATOM    268  CA  ASN A  17       1.046 -37.264   3.294  1.00 12.940          C  
ATOM    269  C   ASN A  17       0.430 -37.668   4.651  1.00 13.540          C  
ATOM    270  O   ASN A  17       0.371 -36.854   5.569  1.00 13.560          O  
ATOM    271  CB  ASN A  17       0.222 -36.188   2.594  1.00 18.220          C  
ATOM    272  CG  ASN A  17       0.388 -34.805   3.161  1.00 18.220          C  
ATOM    273  OD1 ASN A  17       1.491 -34.250   3.230  1.00 18.220          O  
ATOM    274  ND2 ASN A  17      -0.708 -34.254   3.583  1.00 18.220          N  
ATOM    275  H   ASN A  17       0.500 -38.527   1.665  1.00 15.850          H  
ATOM    276  HA  ASN A  17       2.030 -36.862   3.507  1.00 15.530          H  
ATOM    277 1HB  ASN A  17       0.516 -36.154   1.546  1.00 21.870          H  
ATOM    278 2HB  ASN A  17      -0.833 -36.466   2.624  1.00 21.870          H  
ATOM    279 1HD2 ASN A  17      -0.716 -33.345   4.047  1.00 21.870          H  
ATOM    280 2HD2 ASN A  17      -1.574 -34.757   3.513  1.00 21.870          H  
ATOM    281  N   SER A  18       0.066 -38.939   4.865  1.00 14.190          N  
ATOM    282  CA  SER A  18      -0.553 -39.276   6.143  1.00 14.930          C  
ATOM    283  C   SER A  18       0.303 -38.947   7.393  1.00 15.190          C  
ATOM    284  O   SER A  18      -0.180 -38.193   8.244  1.00 15.520          O  
ATOM    285  CB  SER A  18      -0.999 -40.725   6.143  1.00 20.610          C  
ATOM    286  OG  SER A  18      -1.547 -41.075   7.381  1.00 20.610          O  
ATOM    287  H   SER A  18       0.166 -39.666   4.146  1.00 17.030          H  
ATOM    288  HA  SER A  18      -1.464 -38.680   6.219  1.00 17.920          H  
ATOM    289 1HB  SER A  18      -1.752 -40.856   5.364  1.00 24.730          H  
ATOM    290 2HB  SER A  18      -0.188 -41.384   5.894  1.00 24.730          H  
ATOM    291  HG  SER A  18      -1.823 -41.989   7.296  1.00 24.730          H  
ATOM    292  N   PRO A  19       1.603 -39.350   7.509  1.00 15.250          N  
ATOM    293  CA  PRO A  19       2.462 -39.084   8.661  1.00 15.640          C  
ATOM    294  C   PRO A  19       2.859 -37.613   8.742  1.00 15.090          C  
ATOM    295  O   PRO A  19       3.500 -37.182   9.703  1.00 15.510          O  
ATOM    296  CB  PRO A  19       3.678 -39.994   8.415  1.00 23.460          C  
ATOM    297  CG  PRO A  19       3.743 -40.153   6.922  1.00 23.460          C  
ATOM    298  CD  PRO A  19       2.299 -40.160   6.457  1.00 23.460          C  
ATOM    299  HA  PRO A  19       1.932 -39.393   9.573  1.00 18.770          H  
ATOM    300 1HB  PRO A  19       4.585 -39.536   8.832  1.00 28.150          H  
ATOM    301 2HB  PRO A  19       3.538 -40.953   8.936  1.00 28.150          H  
ATOM    302 1HG  PRO A  19       4.328 -39.337   6.469  1.00 28.150          H  
ATOM    303 2HG  PRO A  19       4.269 -41.085   6.646  1.00 28.150          H  
ATOM    304 1HD  PRO A  19       2.314 -39.698   5.496  1.00 28.150          H  
ATOM    305 2HD  PRO A  19       1.937 -41.187   6.425  1.00 28.150          H  
ATOM    306  N   VAL A  20       2.534 -36.864   7.693  1.00 14.240          N  
ATOM    307  CA  VAL A  20       2.866 -35.474   7.569  1.00 13.770          C  
ATOM    308  C   VAL A  20       1.746 -34.692   8.248  1.00 13.750          C  
ATOM    309  O   VAL A  20       1.977 -33.950   9.209  1.00 13.730          O  
ATOM    310  CB  VAL A  20       3.023 -35.157   6.070  1.00 19.470          C  
ATOM    311  CG1 VAL A  20       3.280 -33.748   5.827  1.00 19.470          C  
ATOM    312  CG2 VAL A  20       4.112 -36.037   5.525  1.00 19.470          C  
ATOM    313  H   VAL A  20       1.967 -37.239   6.936  1.00 17.090          H  
ATOM    314  HA  VAL A  20       3.810 -35.282   8.077  1.00 16.520          H  
ATOM    315  HB  VAL A  20       2.121 -35.363   5.566  1.00 23.360          H  
ATOM    316 1HG1 VAL A  20       3.366 -33.585   4.764  1.00 23.360          H  
ATOM    317 2HG1 VAL A  20       2.446 -33.173   6.192  1.00 23.360          H  
ATOM    318 3HG1 VAL A  20       4.202 -33.457   6.324  1.00 23.360          H  
ATOM    319 1HG2 VAL A  20       4.238 -35.856   4.459  1.00 23.360          H  
ATOM    320 2HG2 VAL A  20       5.014 -35.813   6.045  1.00 23.360          H  
ATOM    321 3HG2 VAL A  20       3.864 -37.084   5.674  1.00 23.360          H  
ATOM    322  N   ASP A  21       0.509 -34.917   7.821  1.00 13.970          N  
ATOM    323  CA  ASP A  21      -0.616 -34.227   8.445  1.00 14.290          C  
ATOM    324  C   ASP A  21      -0.685 -34.590   9.936  1.00 14.010          C  
ATOM    325  O   ASP A  21      -0.970 -33.747  10.792  1.00 13.610          O  
ATOM    326  CB  ASP A  21      -1.931 -34.606   7.775  1.00 19.880          C  
ATOM    327  CG  ASP A  21      -2.104 -34.026   6.377  1.00 19.880          C  
ATOM    328  OD1 ASP A  21      -1.361 -33.143   5.969  1.00 19.880          O  
ATOM    329  OD2 ASP A  21      -2.998 -34.481   5.709  1.00 19.880          O  
ATOM    330  H   ASP A  21       0.355 -35.555   7.036  1.00 16.760          H  
ATOM    331  HA  ASP A  21      -0.464 -33.151   8.347  1.00 17.150          H  
ATOM    332 1HB  ASP A  21      -1.985 -35.697   7.702  1.00 23.850          H  
ATOM    333 2HB  ASP A  21      -2.760 -34.278   8.396  1.00 23.850          H  
ATOM    334  N   GLN A  22      -0.315 -35.833  10.265  1.00 14.370          N  
ATOM    335  CA  GLN A  22      -0.345 -36.340  11.636  1.00 14.390          C  
ATOM    336  C   GLN A  22       0.809 -35.827  12.496  1.00 14.160          C  
ATOM    337  O   GLN A  22       0.879 -36.145  13.687  1.00 14.150          O  
ATOM    338  CB  GLN A  22      -0.309 -37.866  11.627  1.00 20.140          C  
ATOM    339  CG  GLN A  22      -1.541 -38.522  11.047  1.00 20.140          C  
ATOM    340  CD  GLN A  22      -1.370 -40.019  10.914  1.00 20.140          C  
ATOM    341  OE1 GLN A  22      -0.250 -40.541  11.014  1.00 20.140          O  
ATOM    342  NE2 GLN A  22      -2.470 -40.724  10.691  1.00 20.140          N  
ATOM    343  H   GLN A  22      -0.084 -36.497   9.516  1.00 17.240          H  
ATOM    344  HA  GLN A  22      -1.278 -36.017  12.095  1.00 17.270          H  
ATOM    345 1HB  GLN A  22       0.546 -38.188  11.042  1.00 24.170          H  
ATOM    346 2HB  GLN A  22      -0.170 -38.236  12.641  1.00 24.170          H  
ATOM    347 1HG  GLN A  22      -2.373 -38.338  11.723  1.00 24.170          H  
ATOM    348 2HG  GLN A  22      -1.764 -38.102  10.074  1.00 24.170          H  
ATOM    349 1HE2 GLN A  22      -2.415 -41.718  10.592  1.00 24.170          H  
ATOM    350 2HE2 GLN A  22      -3.355 -40.265  10.614  1.00 24.170          H  
ATOM    351  N   SER A  23       1.710 -35.047  11.895  1.00 14.120          N  
ATOM    352  CA  SER A  23       2.848 -34.443  12.567  1.00 13.970          C  
ATOM    353  C   SER A  23       2.713 -32.916  12.499  1.00 12.980          C  
ATOM    354  O   SER A  23       3.699 -32.193  12.671  1.00 12.560          O  
ATOM    355  CB  SER A  23       4.170 -34.899  11.959  1.00 19.620          C  
ATOM    356  OG  SER A  23       4.374 -36.285  12.107  1.00 19.620          O  
ATOM    357  H   SER A  23       1.602 -34.817  10.909  1.00 16.940          H  
ATOM    358  HA  SER A  23       2.833 -34.738  13.616  1.00 16.760          H  
ATOM    359 1HB  SER A  23       4.175 -34.664  10.911  1.00 23.540          H  
ATOM    360 2HB  SER A  23       4.988 -34.355  12.424  1.00 23.540          H  
ATOM    361  HG  SER A  23       3.967 -36.700  11.303  1.00 23.540          H  
ATOM    362  N   ASP A  24       1.470 -32.445  12.270  1.00 12.750          N  
ATOM    363  CA  ASP A  24       1.065 -31.037  12.171  1.00 11.910          C  
ATOM    364  C   ASP A  24       1.733 -30.255  11.038  1.00 11.040          C  
ATOM    365  O   ASP A  24       2.015 -29.060  11.180  1.00 11.060          O  
ATOM    366  CB  ASP A  24       1.423 -30.276  13.445  1.00 17.010          C  
ATOM    367  CG  ASP A  24       0.844 -30.761  14.753  1.00 17.010          C  
ATOM    368  OD1 ASP A  24      -0.296 -31.172  14.825  1.00 17.010          O  
ATOM    369  OD2 ASP A  24       1.603 -30.680  15.725  1.00 17.010          O  
ATOM    370  H   ASP A  24       0.717 -33.121  12.113  1.00 15.300          H  
ATOM    371  HA  ASP A  24      -0.014 -31.010  12.014  1.00 14.290          H  
ATOM    372 1HB  ASP A  24       2.465 -30.306  13.540  1.00 20.410          H  
ATOM    373 2HB  ASP A  24       1.140 -29.230  13.326  1.00 20.410          H  
ATOM    374  N   PHE A  25       1.949 -30.891   9.903  1.00 10.420          N  
ATOM    375  CA  PHE A  25       2.493 -30.203   8.750  1.00  9.760          C  
ATOM    376  C   PHE A  25       1.416 -29.739   7.805  1.00  9.200          C  
ATOM    377  O   PHE A  25       0.323 -30.302   7.772  1.00  8.860          O  
ATOM    378  CB  PHE A  25       3.363 -31.075   7.939  1.00 13.930          C  
ATOM    379  CG  PHE A  25       4.716 -31.394   8.370  1.00 13.930          C  
ATOM    380  CD1 PHE A  25       4.973 -32.503   9.091  1.00 13.930          C  
ATOM    381  CD2 PHE A  25       5.761 -30.608   7.960  1.00 13.930          C  
ATOM    382  CE1 PHE A  25       6.240 -32.842   9.406  1.00 13.930          C  
ATOM    383  CE2 PHE A  25       7.030 -30.941   8.256  1.00 13.930          C  
ATOM    384  CZ  PHE A  25       7.264 -32.068   8.977  1.00 13.930          C  
ATOM    385  H   PHE A  25       1.741 -31.888   9.797  1.00 12.500          H  
ATOM    386  HA  PHE A  25       3.058 -29.336   9.092  1.00 11.710          H  
ATOM    387 1HB  PHE A  25       2.846 -31.989   7.891  1.00 16.710          H  
ATOM    388 2HB  PHE A  25       3.383 -30.667   6.971  1.00 16.710          H  
ATOM    389  HD1 PHE A  25       4.155 -33.119   9.398  1.00 16.710          H  
ATOM    390  HD2 PHE A  25       5.557 -29.719   7.358  1.00 16.710          H  
ATOM    391  HE1 PHE A  25       6.438 -33.746   9.980  1.00 16.710          H  
ATOM    392  HE2 PHE A  25       7.852 -30.324   7.897  1.00 16.710          H  
ATOM    393  HZ  PHE A  25       8.250 -32.354   9.195  1.00 16.710          H  
ATOM    394  N   PHE A  26       1.732 -28.709   7.026  1.00  9.300          N  
ATOM    395  CA  PHE A  26       0.787 -28.208   6.040  1.00  9.060          C  
ATOM    396  C   PHE A  26       1.427 -28.029   4.667  1.00  8.790          C  
ATOM    397  O   PHE A  26       2.425 -27.310   4.523  1.00  9.010          O  
ATOM    398  CB  PHE A  26       0.199 -26.882   6.530  1.00 12.780          C  
ATOM    399  CG  PHE A  26      -0.558 -27.031   7.834  1.00 12.780          C  
ATOM    400  CD1 PHE A  26       0.101 -26.929   9.054  1.00 12.780          C  
ATOM    401  CD2 PHE A  26      -1.916 -27.290   7.845  1.00 12.780          C  
ATOM    402  CE1 PHE A  26      -0.570 -27.091  10.239  1.00 12.780          C  
ATOM    403  CE2 PHE A  26      -2.594 -27.449   9.037  1.00 12.780          C  
ATOM    404  CZ  PHE A  26      -1.916 -27.351  10.236  1.00 12.780          C  
ATOM    405  H   PHE A  26       2.656 -28.285   7.097  1.00 11.160          H  
ATOM    406  HA  PHE A  26      -0.024 -28.931   5.941  1.00 10.870          H  
ATOM    407 1HB  PHE A  26       0.995 -26.156   6.673  1.00 15.340          H  
ATOM    408 2HB  PHE A  26      -0.483 -26.485   5.779  1.00 15.340          H  
ATOM    409  HD1 PHE A  26       1.173 -26.733   9.069  1.00 15.340          H  
ATOM    410  HD2 PHE A  26      -2.452 -27.376   6.900  1.00 15.340          H  
ATOM    411  HE1 PHE A  26      -0.025 -27.019  11.181  1.00 15.340          H  
ATOM    412  HE2 PHE A  26      -3.663 -27.657   9.032  1.00 15.340          H  
ATOM    413  HZ  PHE A  26      -2.448 -27.481  11.175  1.00 15.340          H  
ATOM    414  N   TYR A  27       0.854 -28.693   3.660  1.00  8.550          N  
ATOM    415  CA  TYR A  27       1.386 -28.637   2.300  1.00  8.600          C  
ATOM    416  C   TYR A  27       0.321 -28.851   1.243  1.00  8.890          C  
ATOM    417  O   TYR A  27      -0.843 -29.128   1.538  1.00  8.880          O  
ATOM    418  CB  TYR A  27       2.417 -29.735   2.035  1.00 12.020          C  
ATOM    419  CG  TYR A  27       3.620 -29.781   2.859  1.00 12.020          C  
ATOM    420  CD1 TYR A  27       3.633 -30.562   3.956  1.00 12.020          C  
ATOM    421  CD2 TYR A  27       4.743 -29.068   2.506  1.00 12.020          C  
ATOM    422  CE1 TYR A  27       4.749 -30.630   4.693  1.00 12.020          C  
ATOM    423  CE2 TYR A  27       5.863 -29.160   3.288  1.00 12.020          C  
ATOM    424  CZ  TYR A  27       5.849 -29.937   4.372  1.00 12.020          C  
ATOM    425  OH  TYR A  27       6.947 -30.047   5.160  1.00 12.020          O  
ATOM    426  H   TYR A  27       0.038 -29.265   3.846  1.00 10.260          H  
ATOM    427  HA  TYR A  27       1.831 -27.654   2.138  1.00 10.320          H  
ATOM    428 1HB  TYR A  27       1.910 -30.682   2.162  1.00 14.420          H  
ATOM    429 2HB  TYR A  27       2.747 -29.689   1.001  1.00 14.420          H  
ATOM    430  HD1 TYR A  27       2.754 -31.144   4.233  1.00 14.420          H  
ATOM    431  HD2 TYR A  27       4.747 -28.439   1.613  1.00 14.420          H  
ATOM    432  HE1 TYR A  27       4.777 -31.260   5.544  1.00 14.420          H  
ATOM    433  HE2 TYR A  27       6.758 -28.619   3.037  1.00 14.420          H  
ATOM    434  HH  TYR A  27       7.652 -29.487   4.807  1.00 14.420          H  
ATOM    435  N   GLU A  28       0.780 -28.763   0.004  1.00  9.360          N  
ATOM    436  CA  GLU A  28       0.051 -28.998  -1.223  1.00  9.950          C  
ATOM    437  C   GLU A  28       1.085 -29.514  -2.202  1.00 10.180          C  
ATOM    438  O   GLU A  28       2.211 -28.997  -2.209  1.00 10.370          O  
ATOM    439  CB  GLU A  28      -0.587 -27.712  -1.740  1.00 13.690          C  
ATOM    440  CG  GLU A  28      -1.409 -27.879  -3.007  1.00 13.690          C  
ATOM    441  CD  GLU A  28      -2.066 -26.612  -3.446  1.00 13.690          C  
ATOM    442  OE1 GLU A  28      -1.876 -25.607  -2.805  1.00 13.690          O  
ATOM    443  OE2 GLU A  28      -2.764 -26.648  -4.428  1.00 13.690          O  
ATOM    444  H   GLU A  28       1.750 -28.510  -0.103  1.00 11.230          H  
ATOM    445  HA  GLU A  28      -0.711 -29.761  -1.067  1.00 11.940          H  
ATOM    446 1HB  GLU A  28      -1.241 -27.301  -0.971  1.00 16.430          H  
ATOM    447 2HB  GLU A  28       0.188 -26.983  -1.928  1.00 16.430          H  
ATOM    448 1HG  GLU A  28      -0.760 -28.224  -3.814  1.00 16.430          H  
ATOM    449 2HG  GLU A  28      -2.169 -28.639  -2.839  1.00 16.430          H  
ATOM    450  N   PHE A  29       0.751 -30.534  -2.998  1.00 10.390          N  
ATOM    451  CA  PHE A  29       1.764 -31.028  -3.918  1.00 10.860          C  
ATOM    452  C   PHE A  29       1.339 -31.046  -5.386  1.00 11.710          C  
ATOM    453  O   PHE A  29       0.199 -31.378  -5.722  1.00 12.020          O  
ATOM    454  CB  PHE A  29       2.228 -32.423  -3.471  1.00 15.020          C  
ATOM    455  CG  PHE A  29       2.890 -32.408  -2.093  1.00 15.020          C  
ATOM    456  CD1 PHE A  29       2.148 -32.635  -0.942  1.00 15.020          C  
ATOM    457  CD2 PHE A  29       4.243 -32.143  -1.949  1.00 15.020          C  
ATOM    458  CE1 PHE A  29       2.743 -32.599   0.295  1.00 15.020          C  
ATOM    459  CE2 PHE A  29       4.836 -32.103  -0.699  1.00 15.020          C  
ATOM    460  CZ  PHE A  29       4.087 -32.329   0.416  1.00 15.020          C  
ATOM    461  H   PHE A  29      -0.174 -30.939  -2.970  1.00 12.470          H  
ATOM    462  HA  PHE A  29       2.608 -30.367  -3.839  1.00 13.030          H  
ATOM    463 1HB  PHE A  29       1.387 -33.111  -3.449  1.00 18.020          H  
ATOM    464 2HB  PHE A  29       2.950 -32.808  -4.190  1.00 18.020          H  
ATOM    465  HD1 PHE A  29       1.082 -32.846  -1.024  1.00 18.020          H  
ATOM    466  HD2 PHE A  29       4.837 -31.959  -2.833  1.00 18.020          H  
ATOM    467  HE1 PHE A  29       2.147 -32.785   1.187  1.00 18.020          H  
ATOM    468  HE2 PHE A  29       5.898 -31.897  -0.604  1.00 18.020          H  
ATOM    469  HZ  PHE A  29       4.550 -32.302   1.399  1.00 18.020          H  
ATOM    470  N   SER A  30       2.305 -30.715  -6.247  1.00 12.240          N  
ATOM    471  CA  SER A  30       2.166 -30.710  -7.711  1.00 13.180          C  
ATOM    472  C   SER A  30       3.490 -30.748  -8.445  1.00 13.530          C  
ATOM    473  O   SER A  30       4.366 -29.919  -8.202  1.00 13.230          O  
ATOM    474  CB  SER A  30       1.433 -29.485  -8.198  1.00 18.080          C  
ATOM    475  OG  SER A  30       1.428 -29.462  -9.617  1.00 18.080          O  
ATOM    476  H   SER A  30       3.193 -30.441  -5.815  1.00 14.690          H  
ATOM    477  HA  SER A  30       1.595 -31.594  -7.995  1.00 15.820          H  
ATOM    478 1HB  SER A  30       0.409 -29.499  -7.824  1.00 21.690          H  
ATOM    479 2HB  SER A  30       1.916 -28.587  -7.813  1.00 21.690          H  
ATOM    480  HG  SER A  30       0.874 -28.709  -9.859  1.00 21.690          H  
ATOM    481  N   LYS A  31       3.595 -31.638  -9.430  1.00 14.380          N  
ATOM    482  CA  LYS A  31       4.810 -31.814 -10.233  1.00 15.000          C  
ATOM    483  C   LYS A  31       5.294 -30.580 -10.988  1.00 15.250          C  
ATOM    484  O   LYS A  31       6.456 -30.521 -11.386  1.00 15.510          O  
ATOM    485  CB  LYS A  31       4.659 -32.973 -11.212  1.00 20.750          C  
ATOM    486  CG  LYS A  31       4.686 -34.344 -10.555  1.00 20.750          C  
ATOM    487  CD  LYS A  31       4.524 -35.462 -11.568  1.00 20.750          C  
ATOM    488  CE  LYS A  31       4.669 -36.837 -10.911  1.00 20.750          C  
ATOM    489  NZ  LYS A  31       4.406 -37.940 -11.873  1.00 20.750          N  
ATOM    490  H   LYS A  31       2.803 -32.245  -9.602  1.00 17.260          H  
ATOM    491  HA  LYS A  31       5.603 -32.097  -9.551  1.00 18.000          H  
ATOM    492 1HB  LYS A  31       3.716 -32.871 -11.751  1.00 24.900          H  
ATOM    493 2HB  LYS A  31       5.463 -32.932 -11.948  1.00 24.900          H  
ATOM    494 1HG  LYS A  31       5.635 -34.476 -10.036  1.00 24.900          H  
ATOM    495 2HG  LYS A  31       3.880 -34.409  -9.832  1.00 24.900          H  
ATOM    496 1HD  LYS A  31       3.530 -35.398 -12.024  1.00 24.900          H  
ATOM    497 2HD  LYS A  31       5.271 -35.361 -12.353  1.00 24.900          H  
ATOM    498 1HE  LYS A  31       5.682 -36.938 -10.527  1.00 24.900          H  
ATOM    499 2HE  LYS A  31       3.965 -36.920 -10.082  1.00 24.900          H  
ATOM    500 1HZ  LYS A  31       4.504 -38.829 -11.414  1.00 24.900          H  
ATOM    501 2HZ  LYS A  31       3.436 -37.830 -12.202  1.00 24.900          H  
ATOM    502 3HZ  LYS A  31       5.040 -37.889 -12.651  1.00 24.900          H  
ATOM    503  N   LEU A  32       4.436 -29.586 -11.180  1.00 15.310          N  
ATOM    504  CA  LEU A  32       4.844 -28.415 -11.948  1.00 15.720          C  
ATOM    505  C   LEU A  32       5.647 -27.383 -11.158  1.00 15.030          C  
ATOM    506  O   LEU A  32       6.079 -26.380 -11.729  1.00 15.490          O  
ATOM    507  CB  LEU A  32       3.612 -27.730 -12.551  1.00 21.840          C  
ATOM    508  CG  LEU A  32       2.796 -28.548 -13.602  1.00 21.840          C  
ATOM    509  CD1 LEU A  32       1.551 -27.753 -13.977  1.00 21.840          C  
ATOM    510  CD2 LEU A  32       3.651 -28.831 -14.854  1.00 21.840          C  
ATOM    511  H   LEU A  32       3.494 -29.652 -10.790  1.00 18.370          H  
ATOM    512  HA  LEU A  32       5.481 -28.754 -12.753  1.00 18.860          H  
ATOM    513 1HB  LEU A  32       2.938 -27.473 -11.735  1.00 26.210          H  
ATOM    514 2HB  LEU A  32       3.934 -26.804 -13.029  1.00 26.210          H  
ATOM    515  HG  LEU A  32       2.477 -29.492 -13.163  1.00 26.210          H  
ATOM    516 1HD1 LEU A  32       0.962 -28.319 -14.699  1.00 26.210          H  
ATOM    517 2HD1 LEU A  32       0.952 -27.572 -13.085  1.00 26.210          H  
ATOM    518 3HD1 LEU A  32       1.845 -26.800 -14.417  1.00 26.210          H  
ATOM    519 1HD2 LEU A  32       3.055 -29.393 -15.574  1.00 26.210          H  
ATOM    520 2HD2 LEU A  32       3.966 -27.889 -15.303  1.00 26.210          H  
ATOM    521 3HD2 LEU A  32       4.527 -29.417 -14.599  1.00 26.210          H  
ATOM    522  N   ILE A  33       5.862 -27.612  -9.865  1.00 14.020          N  
ATOM    523  CA  ILE A  33       6.617 -26.647  -9.064  1.00 13.460          C  
ATOM    524  C   ILE A  33       8.129 -26.705  -9.312  1.00 13.610          C  
ATOM    525  O   ILE A  33       8.776 -25.677  -9.494  1.00 13.900          O  
ATOM    526  CB  ILE A  33       6.379 -26.871  -7.562  1.00 19.070          C  
ATOM    527  CG1 ILE A  33       4.865 -26.724  -7.203  1.00 19.070          C  
ATOM    528  CG2 ILE A  33       7.255 -25.892  -6.744  1.00 19.070          C  
ATOM    529  CD1 ILE A  33       4.212 -25.376  -7.484  1.00 19.070          C  
ATOM    530  H   ILE A  33       5.443 -28.447  -9.437  1.00 16.820          H  
ATOM    531  HA  ILE A  33       6.291 -25.647  -9.336  1.00 16.150          H  
ATOM    532  HB  ILE A  33       6.658 -27.881  -7.303  1.00 22.880          H  
ATOM    533 1HG1 ILE A  33       4.317 -27.471  -7.762  1.00 22.880          H  
ATOM    534 2HG1 ILE A  33       4.757 -26.950  -6.152  1.00 22.880          H  
ATOM    535 1HG2 ILE A  33       7.108 -26.071  -5.697  1.00 22.880          H  
ATOM    536 2HG2 ILE A  33       8.302 -26.024  -6.967  1.00 22.880          H  
ATOM    537 3HG2 ILE A  33       6.989 -24.869  -6.975  1.00 22.880          H  
ATOM    538 1HD1 ILE A  33       3.166 -25.421  -7.195  1.00 22.880          H  
ATOM    539 2HD1 ILE A  33       4.704 -24.595  -6.909  1.00 22.880          H  
ATOM    540 3HD1 ILE A  33       4.270 -25.142  -8.542  1.00 22.880          H  
ATOM    541  N   PHE A  34       8.699 -27.906  -9.275  1.00 13.630          N  
ATOM    542  CA  PHE A  34      10.135 -28.120  -9.437  1.00 13.970          C  
ATOM    543  C   PHE A  34      10.477 -28.933 -10.678  1.00 15.020          C  
ATOM    544  O   PHE A  34      11.566 -29.523 -10.782  1.00 15.260          O  
ATOM    545  CB  PHE A  34      10.732 -28.773  -8.193  1.00 19.420          C  
ATOM    546  CG  PHE A  34      10.688 -27.903  -6.952  1.00 19.420          C  
ATOM    547  CD1 PHE A  34       9.832 -28.180  -5.908  1.00 19.420          C  
ATOM    548  CD2 PHE A  34      11.507 -26.800  -6.832  1.00 19.420          C  
ATOM    549  CE1 PHE A  34       9.801 -27.410  -4.795  1.00 19.420          C  
ATOM    550  CE2 PHE A  34      11.472 -26.017  -5.701  1.00 19.420          C  
ATOM    551  CZ  PHE A  34      10.615 -26.331  -4.680  1.00 19.420          C  
ATOM    552  H   PHE A  34       8.104 -28.703  -9.119  1.00 16.360          H  
ATOM    553  HA  PHE A  34      10.606 -27.143  -9.549  1.00 16.760          H  
ATOM    554 1HB  PHE A  34      10.211 -29.683  -7.974  1.00 23.310          H  
ATOM    555 2HB  PHE A  34      11.734 -29.059  -8.389  1.00 23.310          H  
ATOM    556  HD1 PHE A  34       9.193 -29.024  -5.958  1.00 23.310          H  
ATOM    557  HD2 PHE A  34      12.188 -26.553  -7.637  1.00 23.310          H  
ATOM    558  HE1 PHE A  34       9.134 -27.664  -4.003  1.00 23.310          H  
ATOM    559  HE2 PHE A  34      12.125 -25.151  -5.615  1.00 23.310          H  
ATOM    560  HZ  PHE A  34      10.584 -25.719  -3.780  1.00 23.310          H  
ATOM    561  N   THR A  35       9.588 -28.858 -11.670  1.00 15.760          N  
ATOM    562  CA  THR A  35       9.679 -29.558 -12.958  1.00 16.840          C  
ATOM    563  C   THR A  35      10.981 -29.270 -13.692  1.00 17.200          C  
ATOM    564  O   THR A  35      11.462 -30.085 -14.477  1.00 17.930          O  
ATOM    565  CB  THR A  35       8.466 -29.216 -13.847  1.00 23.140          C  
ATOM    566  OG1 THR A  35       8.564 -29.924 -15.083  1.00 23.140          O  
ATOM    567  CG2 THR A  35       8.365 -27.721 -14.109  1.00 23.140          C  
ATOM    568  H   THR A  35       8.745 -28.326 -11.489  1.00 18.910          H  
ATOM    569  HA  THR A  35       9.640 -30.630 -12.761  1.00 20.210          H  
ATOM    570  HB  THR A  35       7.574 -29.535 -13.344  1.00 27.770          H  
ATOM    571  HG1 THR A  35       8.489 -30.869 -14.921  1.00 27.770          H  
ATOM    572 1HG2 THR A  35       7.485 -27.529 -14.721  1.00 27.770          H  
ATOM    573 2HG2 THR A  35       8.268 -27.183 -13.167  1.00 27.770          H  
ATOM    574 3HG2 THR A  35       9.246 -27.371 -14.636  1.00 27.770          H  
ATOM    575  N   LYS A  36      11.568 -28.115 -13.394  1.00 16.780          N  
ATOM    576  CA  LYS A  36      12.822 -27.641 -13.953  1.00 17.150          C  
ATOM    577  C   LYS A  36      13.989 -28.595 -13.653  1.00 16.870          C  
ATOM    578  O   LYS A  36      15.043 -28.498 -14.286  1.00 17.130          O  
ATOM    579  CB  LYS A  36      13.140 -26.245 -13.410  1.00 23.860          C  
ATOM    580  CG  LYS A  36      13.474 -26.187 -11.901  1.00 23.860          C  
ATOM    581  CD  LYS A  36      13.713 -24.740 -11.452  1.00 23.860          C  
ATOM    582  CE  LYS A  36      14.082 -24.649  -9.973  1.00 23.860          C  
ATOM    583  NZ  LYS A  36      14.289 -23.231  -9.539  1.00 23.860          N  
ATOM    584  H   LYS A  36      11.081 -27.524 -12.739  1.00 20.140          H  
ATOM    585  HA  LYS A  36      12.712 -27.580 -15.035  1.00 20.580          H  
ATOM    586 1HB  LYS A  36      13.992 -25.836 -13.952  1.00 28.630          H  
ATOM    587 2HB  LYS A  36      12.291 -25.588 -13.590  1.00 28.630          H  
ATOM    588 1HG  LYS A  36      12.656 -26.617 -11.321  1.00 28.630          H  
ATOM    589 2HG  LYS A  36      14.378 -26.766 -11.702  1.00 28.630          H  
ATOM    590 1HD  LYS A  36      14.519 -24.309 -12.046  1.00 28.630          H  
ATOM    591 2HD  LYS A  36      12.807 -24.155 -11.622  1.00 28.630          H  
ATOM    592 1HE  LYS A  36      13.281 -25.089  -9.379  1.00 28.630          H  
ATOM    593 2HE  LYS A  36      15.000 -25.210  -9.797  1.00 28.630          H  
ATOM    594 1HZ  LYS A  36      14.530 -23.209  -8.558  1.00 28.630          H  
ATOM    595 2HZ  LYS A  36      15.040 -22.818 -10.077  1.00 28.630          H  
ATOM    596 3HZ  LYS A  36      13.441 -22.702  -9.688  1.00 28.630          H  
ATOM    597  N   GLY A  37      13.822 -29.487 -12.666  1.00 16.470          N  
ATOM    598  CA  GLY A  37      14.866 -30.433 -12.311  1.00 16.350          C  
ATOM    599  C   GLY A  37      15.491 -30.215 -10.939  1.00 15.560          C  
ATOM    600  O   GLY A  37      16.682 -30.473 -10.761  1.00 15.710          O  
ATOM    601  H   GLY A  37      12.930 -29.520 -12.172  1.00 19.760          H  
ATOM    602 1HA  GLY A  37      14.448 -31.438 -12.352  1.00 19.620          H  
ATOM    603 2HA  GLY A  37      15.648 -30.398 -13.068  1.00 19.620          H  
ATOM    604  N   LYS A  38      14.723 -29.709  -9.970  1.00 14.870          N  
ATOM    605  CA  LYS A  38      15.303 -29.526  -8.638  1.00 14.240          C  
ATOM    606  C   LYS A  38      15.134 -30.796  -7.804  1.00 13.650          C  
ATOM    607  O   LYS A  38      14.017 -31.284  -7.609  1.00 13.240          O  
ATOM    608  CB  LYS A  38      14.695 -28.313  -7.927  1.00 20.190          C  
ATOM    609  CG  LYS A  38      15.158 -28.068  -6.476  1.00 20.190          C  
ATOM    610  CD  LYS A  38      16.617 -27.622  -6.384  1.00 20.190          C  
ATOM    611  CE  LYS A  38      17.002 -27.301  -4.941  1.00 20.190          C  
ATOM    612  NZ  LYS A  38      18.437 -26.899  -4.822  1.00 20.190          N  
ATOM    613  H   LYS A  38      13.735 -29.517 -10.153  1.00 17.840          H  
ATOM    614  HA  LYS A  38      16.371 -29.348  -8.752  1.00 17.090          H  
ATOM    615 1HB  LYS A  38      14.901 -27.417  -8.505  1.00 24.230          H  
ATOM    616 2HB  LYS A  38      13.660 -28.427  -7.887  1.00 24.230          H  
ATOM    617 1HG  LYS A  38      14.527 -27.298  -6.032  1.00 24.230          H  
ATOM    618 2HG  LYS A  38      15.030 -28.979  -5.893  1.00 24.230          H  
ATOM    619 1HD  LYS A  38      17.270 -28.416  -6.741  1.00 24.230          H  
ATOM    620 2HD  LYS A  38      16.771 -26.740  -7.003  1.00 24.230          H  
ATOM    621 1HE  LYS A  38      16.376 -26.488  -4.579  1.00 24.230          H  
ATOM    622 2HE  LYS A  38      16.829 -28.185  -4.322  1.00 24.230          H  
ATOM    623 1HZ  LYS A  38      18.652 -26.697  -3.855  1.00 24.230          H  
ATOM    624 2HZ  LYS A  38      19.024 -27.655  -5.145  1.00 24.230          H  
ATOM    625 3HZ  LYS A  38      18.608 -26.076  -5.382  1.00 24.230          H  
ATOM    626  N   SER A  39      16.256 -31.321  -7.302  1.00 13.770          N  
ATOM    627  CA  SER A  39      16.262 -32.538  -6.501  1.00 13.400          C  
ATOM    628  C   SER A  39      15.402 -32.323  -5.264  1.00 12.660          C  
ATOM    629  O   SER A  39      15.443 -31.232  -4.697  1.00 12.430          O  
ATOM    630  CB  SER A  39      17.683 -32.873  -6.067  1.00 18.910          C  
ATOM    631  OG  SER A  39      18.503 -33.160  -7.167  1.00 18.910          O  
ATOM    632  H   SER A  39      17.140 -30.880  -7.516  1.00 16.520          H  
ATOM    633  HA  SER A  39      15.872 -33.338  -7.121  1.00 16.080          H  
ATOM    634 1HB  SER A  39      18.096 -32.029  -5.517  1.00 22.690          H  
ATOM    635 2HB  SER A  39      17.671 -33.724  -5.388  1.00 22.690          H  
ATOM    636  HG  SER A  39      19.366 -33.384  -6.804  1.00 22.690          H  
ATOM    637  N   PRO A  40      14.623 -33.327  -4.820  1.00 12.420          N  
ATOM    638  CA  PRO A  40      13.768 -33.247  -3.661  1.00 11.860          C  
ATOM    639  C   PRO A  40      14.530 -33.188  -2.369  1.00 11.590          C  
ATOM    640  O   PRO A  40      15.548 -33.863  -2.207  1.00 11.900          O  
ATOM    641  CB  PRO A  40      12.970 -34.527  -3.759  1.00 17.790          C  
ATOM    642  CG  PRO A  40      13.870 -35.495  -4.496  1.00 17.790          C  
ATOM    643  CD  PRO A  40      14.623 -34.638  -5.489  1.00 17.790          C  
ATOM    644  HA  PRO A  40      13.130 -32.381  -3.744  1.00 14.230          H  
ATOM    645 1HB  PRO A  40      12.668 -34.845  -2.774  1.00 21.350          H  
ATOM    646 2HB  PRO A  40      12.064 -34.299  -4.302  1.00 21.350          H  
ATOM    647 1HG  PRO A  40      14.548 -35.987  -3.775  1.00 21.350          H  
ATOM    648 2HG  PRO A  40      13.284 -36.294  -4.966  1.00 21.350          H  
ATOM    649 1HD  PRO A  40      15.641 -35.033  -5.599  1.00 21.350          H  
ATOM    650 2HD  PRO A  40      14.076 -34.587  -6.444  1.00 21.350          H  
ATOM    651  N   THR A  41      13.987 -32.421  -1.446  1.00 11.190          N  
ATOM    652  CA  THR A  41      14.470 -32.263  -0.094  1.00 11.110          C  
ATOM    653  C   THR A  41      13.277 -32.254   0.840  1.00 10.820          C  
ATOM    654  O   THR A  41      12.136 -32.136   0.394  1.00 11.000          O  
ATOM    655  CB  THR A  41      15.233 -30.936   0.084  1.00 15.590          C  
ATOM    656  OG1 THR A  41      14.317 -29.848  -0.042  1.00 15.590          O  
ATOM    657  CG2 THR A  41      16.301 -30.781  -0.978  1.00 15.590          C  
ATOM    658  H   THR A  41      13.165 -31.886  -1.700  1.00 13.430          H  
ATOM    659  HA  THR A  41      15.115 -33.102   0.161  1.00 13.330          H  
ATOM    660  HB  THR A  41      15.686 -30.918   1.071  1.00 18.700          H  
ATOM    661  HG1 THR A  41      14.731 -29.037   0.268  1.00 18.700          H  
ATOM    662 1HG2 THR A  41      16.822 -29.838  -0.827  1.00 18.700          H  
ATOM    663 2HG2 THR A  41      17.008 -31.605  -0.904  1.00 18.700          H  
ATOM    664 3HG2 THR A  41      15.850 -30.780  -1.969  1.00 18.700          H  
ATOM    665  N   VAL A  42      13.514 -32.330   2.139  1.00 10.550          N  
ATOM    666  CA  VAL A  42      12.379 -32.141   3.028  1.00 10.420          C  
ATOM    667  C   VAL A  42      12.395 -30.677   3.436  1.00 10.330          C  
ATOM    668  O   VAL A  42      13.425 -30.153   3.879  1.00 10.380          O  
ATOM    669  CB  VAL A  42      12.393 -33.079   4.268  1.00 14.640          C  
ATOM    670  CG1 VAL A  42      13.674 -32.964   5.091  1.00 14.640          C  
ATOM    671  CG2 VAL A  42      11.206 -32.729   5.108  1.00 14.640          C  
ATOM    672  H   VAL A  42      14.450 -32.482   2.471  1.00 12.660          H  
ATOM    673  HA  VAL A  42      11.454 -32.340   2.484  1.00 12.500          H  
ATOM    674  HB  VAL A  42      12.297 -34.090   3.940  1.00 17.570          H  
ATOM    675 1HG1 VAL A  42      13.627 -33.635   5.941  1.00 17.570          H  
ATOM    676 2HG1 VAL A  42      14.527 -33.226   4.479  1.00 17.570          H  
ATOM    677 3HG1 VAL A  42      13.779 -31.966   5.453  1.00 17.570          H  
ATOM    678 1HG2 VAL A  42      11.131 -33.364   5.965  1.00 17.570          H  
ATOM    679 2HG2 VAL A  42      11.267 -31.703   5.455  1.00 17.570          H  
ATOM    680 3HG2 VAL A  42      10.341 -32.848   4.491  1.00 17.570          H  
ATOM    681  N   VAL A  43      11.275 -29.994   3.208  1.00 10.350          N  
ATOM    682  CA  VAL A  43      11.210 -28.568   3.500  1.00 10.390          C  
ATOM    683  C   VAL A  43      10.069 -28.290   4.452  1.00 10.300          C  
ATOM    684  O   VAL A  43       8.935 -28.658   4.165  1.00 10.370          O  
ATOM    685  CB  VAL A  43      11.010 -27.745   2.211  1.00 14.530          C  
ATOM    686  CG1 VAL A  43      10.975 -26.251   2.549  1.00 14.530          C  
ATOM    687  CG2 VAL A  43      12.103 -28.058   1.218  1.00 14.530          C  
ATOM    688  H   VAL A  43      10.470 -30.491   2.848  1.00 12.420          H  
ATOM    689  HA  VAL A  43      12.135 -28.266   3.978  1.00 12.470          H  
ATOM    690  HB  VAL A  43      10.054 -28.001   1.775  1.00 17.440          H  
ATOM    691 1HG1 VAL A  43      10.824 -25.688   1.642  1.00 17.440          H  
ATOM    692 2HG1 VAL A  43      10.175 -26.029   3.246  1.00 17.440          H  
ATOM    693 3HG1 VAL A  43      11.921 -25.957   2.996  1.00 17.440          H  
ATOM    694 1HG2 VAL A  43      11.941 -27.485   0.309  1.00 17.440          H  
ATOM    695 2HG2 VAL A  43      13.059 -27.797   1.641  1.00 17.440          H  
ATOM    696 3HG2 VAL A  43      12.088 -29.119   0.981  1.00 17.440          H  
ATOM    697  N   CYS A  44      10.391 -27.641   5.561  1.00 10.290          N  
ATOM    698  CA  CYS A  44       9.449 -27.289   6.629  1.00 10.320          C  
ATOM    699  C   CYS A  44       8.393 -26.264   6.201  1.00 10.560          C  
ATOM    700  O   CYS A  44       8.712 -25.186   5.684  1.00 10.600          O  
ATOM    701  CB  CYS A  44      10.233 -26.762   7.828  1.00 14.440          C  
ATOM    702  SG  CYS A  44      11.229 -25.329   7.412  1.00 14.440          S  
ATOM    703  H   CYS A  44      11.374 -27.392   5.651  1.00 12.350          H  
ATOM    704  HA  CYS A  44       8.937 -28.204   6.932  1.00 12.380          H  
ATOM    705 1HB  CYS A  44       9.546 -26.489   8.631  1.00 17.320          H  
ATOM    706 2HB  CYS A  44      10.894 -27.537   8.207  1.00 17.320          H  
ATOM    707  N   SER A  45       7.132 -26.518   6.605  1.00 10.890          N  
ATOM    708  CA  SER A  45       5.980 -25.648   6.317  1.00 11.330          C  
ATOM    709  C   SER A  45       6.124 -24.223   6.857  1.00 11.330          C  
ATOM    710  O   SER A  45       5.666 -23.253   6.231  1.00 11.710          O  
ATOM    711  CB  SER A  45       4.706 -26.220   6.952  1.00 15.690          C  
ATOM    712  OG  SER A  45       4.298 -27.437   6.374  1.00 15.690          O  
ATOM    713  H   SER A  45       6.938 -27.403   7.052  1.00 13.070          H  
ATOM    714  HA  SER A  45       5.852 -25.605   5.237  1.00 13.600          H  
ATOM    715 1HB  SER A  45       4.882 -26.370   8.016  1.00 18.820          H  
ATOM    716 2HB  SER A  45       3.900 -25.492   6.860  1.00 18.820          H  
ATOM    717  HG  SER A  45       3.810 -27.188   5.547  1.00 18.820          H  
ATOM    718  N   LEU A  46       6.730 -24.096   8.045  1.00 11.000          N  
ATOM    719  CA  LEU A  46       6.884 -22.793   8.685  1.00 11.030          C  
ATOM    720  C   LEU A  46       8.151 -22.054   8.311  1.00 10.720          C  
ATOM    721  O   LEU A  46       8.106 -20.893   7.920  1.00 10.840          O  
ATOM    722  CB  LEU A  46       6.954 -22.950  10.210  1.00 15.430          C  
ATOM    723  CG  LEU A  46       5.752 -23.514  10.955  1.00 15.430          C  
ATOM    724  CD1 LEU A  46       6.148 -23.637  12.423  1.00 15.430          C  
ATOM    725  CD2 LEU A  46       4.536 -22.608  10.791  1.00 15.430          C  
ATOM    726  H   LEU A  46       7.064 -24.924   8.512  1.00 13.200          H  
ATOM    727  HA  LEU A  46       6.043 -22.167   8.400  1.00 13.240          H  
ATOM    728 1HB  LEU A  46       7.794 -23.603  10.437  1.00 18.520          H  
ATOM    729 2HB  LEU A  46       7.181 -21.985  10.637  1.00 18.520          H  
ATOM    730  HG  LEU A  46       5.517 -24.510  10.578  1.00 18.520          H  
ATOM    731 1HD1 LEU A  46       5.320 -24.058  12.991  1.00 18.520          H  
ATOM    732 2HD1 LEU A  46       7.016 -24.288  12.518  1.00 18.520          H  
ATOM    733 3HD1 LEU A  46       6.396 -22.650  12.817  1.00 18.520          H  
ATOM    734 1HD2 LEU A  46       3.697 -23.025  11.349  1.00 18.520          H  
ATOM    735 2HD2 LEU A  46       4.766 -21.617  11.174  1.00 18.520          H  
ATOM    736 3HD2 LEU A  46       4.261 -22.534   9.742  1.00 18.520          H  
ATOM    737  N   CYS A  47       9.282 -22.733   8.395  1.00 10.460          N  
ATOM    738  CA  CYS A  47      10.554 -22.069   8.204  1.00 10.370          C  
ATOM    739  C   CYS A  47      11.117 -21.945   6.784  1.00 10.530          C  
ATOM    740  O   CYS A  47      12.069 -21.190   6.589  1.00 10.680          O  
ATOM    741  CB  CYS A  47      11.583 -22.674   9.176  1.00 14.550          C  
ATOM    742  SG  CYS A  47      12.044 -24.510   9.080  1.00 14.550          S  
ATOM    743  H   CYS A  47       9.268 -23.703   8.665  1.00 12.550          H  
ATOM    744  HA  CYS A  47      10.412 -21.055   8.569  1.00 12.440          H  
ATOM    745 1HB  CYS A  47      12.505 -22.111   9.068  1.00 17.460          H  
ATOM    746 2HB  CYS A  47      11.237 -22.487  10.165  1.00 17.460          H  
ATOM    747  N   LYS A  48      10.551 -22.640   5.786  1.00 10.600          N  
ATOM    748  CA  LYS A  48      11.059 -22.590   4.419  1.00 10.850          C  
ATOM    749  C   LYS A  48      12.543 -22.926   4.304  1.00 10.770          C  
ATOM    750  O   LYS A  48      13.265 -22.314   3.518  1.00 11.230          O  
ATOM    751  CB  LYS A  48      10.823 -21.211   3.781  1.00 15.090          C  
ATOM    752  CG  LYS A  48       9.357 -20.771   3.676  1.00 15.090          C  
ATOM    753  CD  LYS A  48       9.214 -19.380   3.005  1.00 15.090          C  
ATOM    754  CE  LYS A  48       9.443 -19.436   1.476  1.00 15.090          C  
ATOM    755  NZ  LYS A  48       9.216 -18.110   0.819  1.00 15.090          N  
ATOM    756  H   LYS A  48       9.758 -23.276   5.941  1.00 12.720          H  
ATOM    757  HA  LYS A  48      10.527 -23.342   3.848  1.00 13.020          H  
ATOM    758 1HB  LYS A  48      11.367 -20.447   4.330  1.00 18.110          H  
ATOM    759 2HB  LYS A  48      11.236 -21.234   2.781  1.00 18.110          H  
ATOM    760 1HG  LYS A  48       8.786 -21.498   3.120  1.00 18.110          H  
ATOM    761 2HG  LYS A  48       8.936 -20.713   4.685  1.00 18.110          H  
ATOM    762 1HD  LYS A  48       8.202 -18.993   3.197  1.00 18.110          H  
ATOM    763 2HD  LYS A  48       9.928 -18.687   3.441  1.00 18.110          H  
ATOM    764 1HE  LYS A  48      10.463 -19.739   1.275  1.00 18.110          H  
ATOM    765 2HE  LYS A  48       8.762 -20.165   1.042  1.00 18.110          H  
ATOM    766 1HZ  LYS A  48       9.372 -18.179  -0.171  1.00 18.110          H  
ATOM    767 2HZ  LYS A  48       8.246 -17.793   0.977  1.00 18.110          H  
ATOM    768 3HZ  LYS A  48       9.836 -17.415   1.199  1.00 18.110          H  
ATOM    769  N   ARG A  49      12.984 -23.929   5.045  1.00 10.350          N  
ATOM    770  CA  ARG A  49      14.358 -24.398   5.036  1.00 10.430          C  
ATOM    771  C   ARG A  49      14.385 -25.861   4.635  1.00 10.450          C  
ATOM    772  O   ARG A  49      13.519 -26.650   5.037  1.00 10.380          O  
ATOM    773  CB  ARG A  49      14.971 -24.241   6.421  1.00 14.570          C  
ATOM    774  CG  ARG A  49      15.079 -22.814   6.919  1.00 14.570          C  
ATOM    775  CD  ARG A  49      15.499 -22.709   8.361  1.00 14.570          C  
ATOM    776  NE  ARG A  49      16.859 -23.161   8.609  1.00 14.570          N  
ATOM    777  CZ  ARG A  49      17.981 -22.422   8.432  1.00 14.570          C  
ATOM    778  NH1 ARG A  49      17.905 -21.181   7.979  1.00 14.570          N  
ATOM    779  NH2 ARG A  49      19.166 -22.942   8.713  1.00 14.570          N  
ATOM    780  H   ARG A  49      12.336 -24.372   5.675  1.00 12.420          H  
ATOM    781  HA  ARG A  49      14.934 -23.822   4.312  1.00 12.520          H  
ATOM    782 1HB  ARG A  49      14.393 -24.805   7.143  1.00 17.480          H  
ATOM    783 2HB  ARG A  49      15.973 -24.656   6.409  1.00 17.480          H  
ATOM    784 1HG  ARG A  49      15.789 -22.274   6.302  1.00 17.480          H  
ATOM    785 2HG  ARG A  49      14.122 -22.353   6.835  1.00 17.480          H  
ATOM    786 1HD  ARG A  49      15.402 -21.682   8.699  1.00 17.480          H  
ATOM    787 2HD  ARG A  49      14.838 -23.336   8.957  1.00 17.480          H  
ATOM    788  HE  ARG A  49      16.960 -24.116   8.976  1.00 17.480          H  
ATOM    789 1HH1 ARG A  49      17.009 -20.772   7.759  1.00 17.480          H  
ATOM    790 2HH1 ARG A  49      18.748 -20.638   7.848  1.00 17.480          H  
ATOM    791 1HH2 ARG A  49      19.231 -23.891   9.062  1.00 17.480          H  
ATOM    792 2HH2 ARG A  49      20.004 -22.397   8.582  1.00 17.480          H  
ATOM    793  N   GLU A  50      15.389 -26.232   3.843  1.00 10.720          N  
ATOM    794  CA  GLU A  50      15.551 -27.618   3.444  1.00 10.950          C  
ATOM    795  C   GLU A  50      16.245 -28.426   4.525  1.00 10.900          C  
ATOM    796  O   GLU A  50      17.060 -27.903   5.286  1.00 10.960          O  
ATOM    797  CB  GLU A  50      16.315 -27.705   2.112  1.00 15.240          C  
ATOM    798  CG  GLU A  50      17.839 -27.390   2.158  1.00 15.240          C  
ATOM    799  CD  GLU A  50      18.161 -25.904   2.139  1.00 15.240          C  
ATOM    800  OE1 GLU A  50      17.263 -25.121   2.372  1.00 15.240          O  
ATOM    801  OE2 GLU A  50      19.291 -25.558   1.887  1.00 15.240          O  
ATOM    802  H   GLU A  50      16.062 -25.537   3.505  1.00 12.860          H  
ATOM    803  HA  GLU A  50      14.567 -28.048   3.299  1.00 13.140          H  
ATOM    804 1HB  GLU A  50      16.219 -28.706   1.727  1.00 18.290          H  
ATOM    805 2HB  GLU A  50      15.853 -27.035   1.388  1.00 18.290          H  
ATOM    806 1HG  GLU A  50      18.290 -27.834   3.040  1.00 18.290          H  
ATOM    807 2HG  GLU A  50      18.301 -27.855   1.289  1.00 18.290          H  
ATOM    808  N   GLY A  51      15.962 -29.721   4.564  1.00 10.940          N  
ATOM    809  CA  GLY A  51      16.585 -30.604   5.538  1.00 11.110          C  
ATOM    810  C   GLY A  51      15.941 -30.373   6.901  1.00 10.860          C  
ATOM    811  O   GLY A  51      16.570 -30.583   7.938  1.00 11.210          O  
ATOM    812  H   GLY A  51      15.248 -30.063   3.929  1.00 13.130          H  
ATOM    813 1HA  GLY A  51      16.458 -31.641   5.233  1.00 13.330          H  
ATOM    814 2HA  GLY A  51      17.653 -30.400   5.589  1.00 13.330          H  
ATOM    815  N   HIS A  52      14.697 -29.885   6.881  1.00 10.440          N  
ATOM    816  CA  HIS A  52      13.961 -29.551   8.094  1.00 10.390          C  
ATOM    817  C   HIS A  52      12.519 -30.021   8.124  1.00 10.510          C  
ATOM    818  O   HIS A  52      11.785 -29.963   7.138  1.00 10.620          O  
ATOM    819  CB  HIS A  52      13.899 -28.020   8.292  1.00 14.570          C  
ATOM    820  CG  HIS A  52      15.169 -27.290   8.646  1.00 14.570          C  
ATOM    821  ND1 HIS A  52      16.259 -27.198   7.810  1.00 14.570          N  
ATOM    822  CD2 HIS A  52      15.466 -26.545   9.732  1.00 14.570          C  
ATOM    823  CE1 HIS A  52      17.186 -26.468   8.377  1.00 14.570          C  
ATOM    824  NE2 HIS A  52      16.731 -26.034   9.539  1.00 14.570          N  
ATOM    825  H   HIS A  52      14.231 -29.792   5.972  1.00 12.530          H  
ATOM    826  HA  HIS A  52      14.464 -29.993   8.956  1.00 12.470          H  
ATOM    827 1HB  HIS A  52      13.519 -27.571   7.381  1.00 17.480          H  
ATOM    828 2HB  HIS A  52      13.170 -27.799   9.074  1.00 17.480          H  
ATOM    829  HD1 HIS A  52      16.440 -27.685   6.937  1.00 17.480          H  
ATOM    830  HD2 HIS A  52      14.906 -26.297  10.630  1.00 17.480          H  
ATOM    831  HE1 HIS A  52      18.127 -26.294   7.858  1.00 17.480          H  
ATOM    832  N   LEU A  53      12.085 -30.374   9.322  1.00 10.690          N  
ATOM    833  CA  LEU A  53      10.702 -30.712   9.609  1.00 11.040          C  
ATOM    834  C   LEU A  53      10.116 -29.565  10.437  1.00 10.900          C  
ATOM    835  O   LEU A  53      10.850 -28.705  10.907  1.00 10.710          O  
ATOM    836  CB  LEU A  53      10.614 -32.056  10.362  1.00 15.320          C  
ATOM    837  CG  LEU A  53      10.829 -33.360   9.510  1.00 15.320          C  
ATOM    838  CD1 LEU A  53      12.328 -33.682   9.433  1.00 15.320          C  
ATOM    839  CD2 LEU A  53      10.046 -34.521  10.140  1.00 15.320          C  
ATOM    840  H   LEU A  53      12.775 -30.456  10.088  1.00 12.830          H  
ATOM    841  HA  LEU A  53      10.153 -30.789   8.673  1.00 13.250          H  
ATOM    842 1HB  LEU A  53      11.410 -32.050  11.106  1.00 18.380          H  
ATOM    843 2HB  LEU A  53       9.670 -32.122  10.890  1.00 18.380          H  
ATOM    844  HG  LEU A  53      10.474 -33.197   8.490  1.00 18.380          H  
ATOM    845 1HD1 LEU A  53      12.479 -34.568   8.851  1.00 18.380          H  
ATOM    846 2HD1 LEU A  53      12.872 -32.870   8.971  1.00 18.380          H  
ATOM    847 3HD1 LEU A  53      12.717 -33.846  10.437  1.00 18.380          H  
ATOM    848 1HD2 LEU A  53      10.195 -35.423   9.553  1.00 18.380          H  
ATOM    849 2HD2 LEU A  53      10.402 -34.687  11.149  1.00 18.380          H  
ATOM    850 3HD2 LEU A  53       8.989 -34.295  10.173  1.00 18.380          H  
ATOM    851  N   LYS A  54       8.801 -29.520  10.643  1.00 11.150          N  
ATOM    852  CA  LYS A  54       8.214 -28.447  11.461  1.00 11.190          C  
ATOM    853  C   LYS A  54       8.912 -28.306  12.817  1.00 11.240          C  
ATOM    854  O   LYS A  54       9.142 -27.195  13.303  1.00 10.670          O  
ATOM    855  CB  LYS A  54       6.712 -28.664  11.679  1.00 15.650          C  
ATOM    856  CG  LYS A  54       6.025 -27.537  12.525  1.00 15.650          C  
ATOM    857  CD  LYS A  54       5.784 -27.906  14.036  1.00 15.650          C  
ATOM    858  CE  LYS A  54       4.542 -28.785  14.195  1.00 15.650          C  
ATOM    859  NZ  LYS A  54       4.238 -29.192  15.646  1.00 15.650          N  
ATOM    860  H   LYS A  54       8.197 -30.223  10.238  1.00 13.380          H  
ATOM    861  HA  LYS A  54       8.346 -27.504  10.928  1.00 13.430          H  
ATOM    862 1HB  LYS A  54       6.204 -28.717  10.713  1.00 18.780          H  
ATOM    863 2HB  LYS A  54       6.555 -29.618  12.175  1.00 18.780          H  
ATOM    864 1HG  LYS A  54       6.644 -26.645  12.487  1.00 18.780          H  
ATOM    865 2HG  LYS A  54       5.063 -27.296  12.069  1.00 18.780          H  
ATOM    866 1HD  LYS A  54       6.633 -28.440  14.445  1.00 18.780          H  
ATOM    867 2HD  LYS A  54       5.647 -26.990  14.610  1.00 18.780          H  
ATOM    868 1HE  LYS A  54       3.688 -28.231  13.803  1.00 18.780          H  
ATOM    869 2HE  LYS A  54       4.675 -29.689  13.602  1.00 18.780          H  
ATOM    870 1HZ  LYS A  54       3.355 -29.781  15.663  1.00 18.780          H  
ATOM    871 2HZ  LYS A  54       5.003 -29.725  16.024  1.00 18.780          H  
ATOM    872 3HZ  LYS A  54       4.091 -28.372  16.208  1.00 18.780          H  
ATOM    873  N   LYS A  55       9.229 -29.439  13.436  1.00 12.030          N  
ATOM    874  CA  LYS A  55       9.861 -29.506  14.753  1.00 12.360          C  
ATOM    875  C   LYS A  55      11.240 -28.840  14.804  1.00 12.100          C  
ATOM    876  O   LYS A  55      11.763 -28.574  15.886  1.00 12.360          O  
ATOM    877  CB  LYS A  55      10.018 -30.970  15.191  1.00 17.170          C  
ATOM    878  CG  LYS A  55      11.103 -31.754  14.408  1.00 17.170          C  
ATOM    879  CD  LYS A  55      11.211 -33.214  14.850  1.00 17.170          C  
ATOM    880  CE  LYS A  55      12.283 -33.996  14.038  1.00 17.170          C  
ATOM    881  NZ  LYS A  55      13.712 -33.534  14.308  1.00 17.170          N  
ATOM    882  H   LYS A  55       9.001 -30.305  12.971  1.00 14.440          H  
ATOM    883  HA  LYS A  55       9.216 -28.988  15.464  1.00 14.830          H  
ATOM    884 1HB  LYS A  55      10.279 -31.004  16.248  1.00 20.610          H  
ATOM    885 2HB  LYS A  55       9.069 -31.490  15.067  1.00 20.610          H  
ATOM    886 1HG  LYS A  55      10.896 -31.707  13.348  1.00 20.610          H  
ATOM    887 2HG  LYS A  55      12.069 -31.292  14.587  1.00 20.610          H  
ATOM    888 1HD  LYS A  55      11.474 -33.250  15.908  1.00 20.610          H  
ATOM    889 2HD  LYS A  55      10.248 -33.705  14.715  1.00 20.610          H  
ATOM    890 1HE  LYS A  55      12.202 -35.048  14.300  1.00 20.610          H  
ATOM    891 2HE  LYS A  55      12.074 -33.879  12.975  1.00 20.610          H  
ATOM    892 1HZ  LYS A  55      14.344 -34.090  13.758  1.00 20.610          H  
ATOM    893 2HZ  LYS A  55      13.859 -32.533  14.049  1.00 20.610          H  
ATOM    894 3HZ  LYS A  55      13.929 -33.648  15.281  1.00 20.610          H  
ATOM    895  N   ASP A  56      11.861 -28.648  13.638  1.00 11.730          N  
ATOM    896  CA  ASP A  56      13.197 -28.097  13.532  1.00 11.490          C  
ATOM    897  C   ASP A  56      13.159 -26.596  13.254  1.00 10.580          C  
ATOM    898  O   ASP A  56      14.203 -25.966  13.073  1.00 10.520          O  
ATOM    899  CB  ASP A  56      13.920 -28.779  12.372  1.00 16.180          C  
ATOM    900  CG  ASP A  56      14.070 -30.303  12.540  1.00 16.180          C  
ATOM    901  OD1 ASP A  56      14.347 -30.810  13.624  1.00 16.180          O  
ATOM    902  OD2 ASP A  56      13.844 -30.968  11.547  1.00 16.180          O  
ATOM    903  H   ASP A  56      11.367 -28.848  12.771  1.00 14.080          H  
ATOM    904  HA  ASP A  56      13.728 -28.271  14.469  1.00 13.790          H  
ATOM    905 1HB  ASP A  56      13.375 -28.575  11.452  1.00 19.420          H  
ATOM    906 2HB  ASP A  56      14.915 -28.344  12.264  1.00 19.420          H  
ATOM    907  N   CYS A  57      11.961 -26.015  13.213  1.00 10.030          N  
ATOM    908  CA  CYS A  57      11.815 -24.602  12.928  1.00  9.300          C  
ATOM    909  C   CYS A  57      12.588 -23.778  13.959  1.00  9.290          C  
ATOM    910  O   CYS A  57      12.304 -23.905  15.147  1.00  9.600          O  
ATOM    911  CB  CYS A  57      10.335 -24.222  12.990  1.00 13.310          C  
ATOM    912  SG  CYS A  57       9.978 -22.494  12.663  1.00 13.310          S  
ATOM    913  H   CYS A  57      11.112 -26.569  13.370  1.00 12.040          H  
ATOM    914  HA  CYS A  57      12.152 -24.429  11.923  1.00 11.160          H  
ATOM    915 1HB  CYS A  57       9.784 -24.823  12.260  1.00 15.970          H  
ATOM    916 2HB  CYS A  57       9.938 -24.471  13.973  1.00 15.970          H  
ATOM    917  HG  CYS A  57      10.741 -21.987  13.650  1.00 15.970          H  
ATOM    918  N   PRO A  58      13.540 -22.909  13.556  1.00  9.120          N  
ATOM    919  CA  PRO A  58      14.347 -22.078  14.434  1.00  9.320          C  
ATOM    920  C   PRO A  58      13.478 -21.212  15.324  1.00  8.990          C  
ATOM    921  O   PRO A  58      12.482 -20.652  14.859  1.00  8.850          O  
ATOM    922  CB  PRO A  58      15.140 -21.217  13.438  1.00 13.980          C  
ATOM    923  CG  PRO A  58      15.218 -22.054  12.189  1.00 13.980          C  
ATOM    924  CD  PRO A  58      13.902 -22.783  12.124  1.00 13.980          C  
ATOM    925  HA  PRO A  58      15.009 -22.718  15.040  1.00 11.180          H  
ATOM    926 1HB  PRO A  58      14.628 -20.256  13.280  1.00 16.780          H  
ATOM    927 2HB  PRO A  58      16.132 -20.986  13.854  1.00 16.780          H  
ATOM    928 1HG  PRO A  58      15.390 -21.416  11.311  1.00 16.780          H  
ATOM    929 2HG  PRO A  58      16.072 -22.749  12.243  1.00 16.780          H  
ATOM    930 1HD  PRO A  58      13.154 -22.202  11.583  1.00 16.780          H  
ATOM    931 2HD  PRO A  58      14.117 -23.762  11.664  1.00 16.780          H  
ATOM    932  N   GLU A  59      13.894 -21.033  16.580  1.00  9.100          N  
ATOM    933  CA  GLU A  59      13.149 -20.236  17.558  1.00  9.070          C  
ATOM    934  C   GLU A  59      12.882 -18.820  17.067  1.00  8.450          C  
ATOM    935  O   GLU A  59      11.785 -18.284  17.254  1.00  8.420          O  
ATOM    936  CB  GLU A  59      13.923 -20.183  18.879  1.00 12.710          C  
ATOM    937  CG  GLU A  59      14.070 -21.539  19.580  1.00 12.710          C  
ATOM    938  CD  GLU A  59      15.220 -22.365  19.038  1.00 12.710          C  
ATOM    939  OE1 GLU A  59      15.878 -21.904  18.122  1.00 12.710          O  
ATOM    940  OE2 GLU A  59      15.436 -23.444  19.523  1.00 12.710          O  
ATOM    941  H   GLU A  59      14.744 -21.509  16.899  1.00 10.920          H  
ATOM    942  HA  GLU A  59      12.189 -20.723  17.732  1.00 10.880          H  
ATOM    943 1HB  GLU A  59      14.919 -19.777  18.700  1.00 15.250          H  
ATOM    944 2HB  GLU A  59      13.417 -19.504  19.566  1.00 15.250          H  
ATOM    945 1HG  GLU A  59      14.225 -21.373  20.645  1.00 15.250          H  
ATOM    946 2HG  GLU A  59      13.142 -22.098  19.458  1.00 15.250          H  
ATOM    947  N   ASP A  60      13.844 -18.275  16.318  1.00  8.140          N  
ATOM    948  CA  ASP A  60      13.807 -16.925  15.773  1.00  7.770          C  
ATOM    949  C   ASP A  60      12.603 -16.653  14.900  1.00  7.430          C  
ATOM    950  O   ASP A  60      12.271 -15.487  14.693  1.00  7.320          O  
ATOM    951  CB  ASP A  60      15.079 -16.632  14.985  1.00 11.030          C  
ATOM    952  CG  ASP A  60      16.276 -16.418  15.876  1.00 11.030          C  
ATOM    953  OD1 ASP A  60      16.085 -16.144  17.045  1.00 11.030          O  
ATOM    954  OD2 ASP A  60      17.371 -16.533  15.398  1.00 11.030          O  
ATOM    955  H   ASP A  60      14.703 -18.800  16.217  1.00  9.770          H  
ATOM    956  HA  ASP A  60      13.766 -16.232  16.613  1.00  9.320          H  
ATOM    957 1HB  ASP A  60      15.283 -17.453  14.296  1.00 13.230          H  
ATOM    958 2HB  ASP A  60      14.926 -15.735  14.395  1.00 13.230          H  
ATOM    959  N   PHE A  61      11.950 -17.708  14.395  1.00  7.530          N  
ATOM    960  CA  PHE A  61      10.761 -17.639  13.553  1.00  7.510          C  
ATOM    961  C   PHE A  61       9.663 -16.798  14.198  1.00  7.730          C  
ATOM    962  O   PHE A  61       8.847 -16.193  13.512  1.00  7.900          O  
ATOM    963  CB  PHE A  61      10.247 -19.040  13.274  1.00 10.520          C  
ATOM    964  CG  PHE A  61       9.047 -19.092  12.386  1.00 10.520          C  
ATOM    965  CD1 PHE A  61       9.161 -18.893  11.022  1.00 10.520          C  
ATOM    966  CD2 PHE A  61       7.795 -19.356  12.919  1.00 10.520          C  
ATOM    967  CE1 PHE A  61       8.060 -18.947  10.227  1.00 10.520          C  
ATOM    968  CE2 PHE A  61       6.690 -19.410  12.113  1.00 10.520          C  
ATOM    969  CZ  PHE A  61       6.823 -19.203  10.760  1.00 10.520          C  
ATOM    970  H   PHE A  61      12.276 -18.649  14.641  1.00  9.040          H  
ATOM    971  HA  PHE A  61      11.040 -17.177  12.606  1.00  9.010          H  
ATOM    972 1HB  PHE A  61      11.043 -19.617  12.813  1.00 12.630          H  
ATOM    973 2HB  PHE A  61      10.004 -19.526  14.218  1.00 12.630          H  
ATOM    974  HD1 PHE A  61      10.140 -18.684  10.584  1.00 12.630          H  
ATOM    975  HD2 PHE A  61       7.699 -19.518  13.992  1.00 12.630          H  
ATOM    976  HE1 PHE A  61       8.163 -18.795   9.164  1.00 12.630          H  
ATOM    977  HE2 PHE A  61       5.710 -19.619  12.542  1.00 12.630          H  
ATOM    978  HZ  PHE A  61       5.947 -19.251  10.108  1.00 12.630          H  
ATOM    979  N   LYS A  62       9.628 -16.772  15.539  1.00  7.960          N  
ATOM    980  CA  LYS A  62       8.629 -16.013  16.287  1.00  8.280          C  
ATOM    981  C   LYS A  62       8.739 -14.504  15.993  1.00  7.990          C  
ATOM    982  O   LYS A  62       7.809 -13.741  16.277  1.00  8.170          O  
ATOM    983  CB  LYS A  62       8.770 -16.275  17.794  1.00 11.460          C  
ATOM    984  CG  LYS A  62      10.019 -15.679  18.445  1.00 11.460          C  
ATOM    985  CD  LYS A  62      10.150 -16.089  19.909  1.00 11.460          C  
ATOM    986  CE  LYS A  62      11.380 -15.459  20.555  1.00 11.460          C  
ATOM    987  NZ  LYS A  62      11.541 -15.881  21.977  1.00 11.460          N  
ATOM    988  H   LYS A  62      10.332 -17.312  16.057  1.00  9.550          H  
ATOM    989  HA  LYS A  62       7.641 -16.344  15.970  1.00  9.940          H  
ATOM    990 1HB  LYS A  62       7.899 -15.878  18.311  1.00 13.760          H  
ATOM    991 2HB  LYS A  62       8.795 -17.350  17.965  1.00 13.760          H  
ATOM    992 1HG  LYS A  62      10.916 -15.961  17.891  1.00 13.760          H  
ATOM    993 2HG  LYS A  62       9.920 -14.605  18.425  1.00 13.760          H  
ATOM    994 1HD  LYS A  62       9.258 -15.785  20.455  1.00 13.760          H  
ATOM    995 2HD  LYS A  62      10.243 -17.176  19.967  1.00 13.760          H  
ATOM    996 1HE  LYS A  62      12.267 -15.759  19.993  1.00 13.760          H  
ATOM    997 2HE  LYS A  62      11.288 -14.373  20.515  1.00 13.760          H  
ATOM    998 1HZ  LYS A  62      12.366 -15.447  22.369  1.00 13.760          H  
ATOM    999 2HZ  LYS A  62      10.729 -15.600  22.510  1.00 13.760          H  
ATOM   1000 3HZ  LYS A  62      11.639 -16.886  22.016  1.00 13.760          H  
ATOM   1001  N   ARG A  63       9.904 -14.076  15.484  1.00  7.800          N  
ATOM   1002  CA  ARG A  63      10.183 -12.698  15.122  1.00  7.770          C  
ATOM   1003  C   ARG A  63      10.305 -12.636  13.601  1.00  7.580          C  
ATOM   1004  O   ARG A  63       9.664 -11.817  12.929  1.00  7.710          O  
ATOM   1005  CB  ARG A  63      11.505 -12.229  15.734  1.00 10.890          C  
ATOM   1006  CG  ARG A  63      11.528 -12.107  17.251  1.00 10.890          C  
ATOM   1007  CD  ARG A  63      12.853 -11.631  17.771  1.00 10.890          C  
ATOM   1008  NE  ARG A  63      13.934 -12.653  17.659  1.00 10.890          N  
ATOM   1009  CZ  ARG A  63      15.261 -12.387  17.789  1.00 10.890          C  
ATOM   1010  NH1 ARG A  63      15.670 -11.150  18.016  1.00 10.890          N  
ATOM   1011  NH2 ARG A  63      16.163 -13.358  17.694  1.00 10.890          N  
ATOM   1012  H   ARG A  63      10.625 -14.767  15.287  1.00  9.360          H  
ATOM   1013  HA  ARG A  63       9.365 -12.058  15.450  1.00  9.320          H  
ATOM   1014 1HB  ARG A  63      12.293 -12.926  15.454  1.00 13.070          H  
ATOM   1015 2HB  ARG A  63      11.769 -11.259  15.318  1.00 13.070          H  
ATOM   1016 1HG  ARG A  63      10.750 -11.417  17.576  1.00 13.070          H  
ATOM   1017 2HG  ARG A  63      11.352 -13.077  17.678  1.00 13.070          H  
ATOM   1018 1HD  ARG A  63      13.148 -10.752  17.202  1.00 13.070          H  
ATOM   1019 2HD  ARG A  63      12.745 -11.365  18.822  1.00 13.070          H  
ATOM   1020  HE  ARG A  63      13.669 -13.621  17.515  1.00 13.070          H  
ATOM   1021 1HH1 ARG A  63      15.003 -10.398  18.096  1.00 13.070          H  
ATOM   1022 2HH1 ARG A  63      16.656 -10.955  18.115  1.00 13.070          H  
ATOM   1023 1HH2 ARG A  63      15.891 -14.342  17.518  1.00 13.070          H  
ATOM   1024 2HH2 ARG A  63      17.143 -13.152  17.791  1.00 13.070          H  
ATOM   1025  N   ILE A  64      11.070 -13.569  13.038  1.00  7.500          N  
ATOM   1026  CA  ILE A  64      11.253 -13.611  11.606  1.00  7.520          C  
ATOM   1027  C   ILE A  64      10.177 -14.512  11.071  1.00  7.550          C  
ATOM   1028  O   ILE A  64      10.418 -15.668  10.714  1.00  7.810          O  
ATOM   1029  CB  ILE A  64      12.638 -14.175  11.229  1.00 10.520          C  
ATOM   1030  CG1 ILE A  64      13.735 -13.327  11.922  1.00 10.520          C  
ATOM   1031  CG2 ILE A  64      12.807 -14.178   9.676  1.00 10.520          C  
ATOM   1032  CD1 ILE A  64      15.133 -13.898  11.826  1.00 10.520          C  
ATOM   1033  H   ILE A  64      11.553 -14.239  13.625  1.00  9.000          H  
ATOM   1034  HA  ILE A  64      11.127 -12.614  11.186  1.00  9.020          H  
ATOM   1035  HB  ILE A  64      12.724 -15.194  11.611  1.00 12.620          H  
ATOM   1036 1HG1 ILE A  64      13.734 -12.329  11.492  1.00 12.620          H  
ATOM   1037 2HG1 ILE A  64      13.492 -13.245  12.980  1.00 12.620          H  
ATOM   1038 1HG2 ILE A  64      13.771 -14.584   9.403  1.00 12.620          H  
ATOM   1039 2HG2 ILE A  64      12.040 -14.783   9.204  1.00 12.620          H  
ATOM   1040 3HG2 ILE A  64      12.727 -13.158   9.304  1.00 12.620          H  
ATOM   1041 1HD1 ILE A  64      15.825 -13.244  12.357  1.00 12.620          H  
ATOM   1042 2HD1 ILE A  64      15.154 -14.885  12.277  1.00 12.620          H  
ATOM   1043 3HD1 ILE A  64      15.444 -13.972  10.792  1.00 12.620          H  
ATOM   1044  N   GLN A  65       8.998 -13.944  10.976  1.00  7.580          N  
ATOM   1045  CA  GLN A  65       7.842 -14.692  10.557  1.00  7.870          C  
ATOM   1046  C   GLN A  65       7.821 -14.730   9.050  1.00  7.830          C  
ATOM   1047  O   GLN A  65       8.101 -13.728   8.390  1.00  7.950          O  
ATOM   1048  CB  GLN A  65       6.585 -14.061  11.144  1.00 10.900          C  
ATOM   1049  CG  GLN A  65       6.550 -14.138  12.677  1.00 10.900          C  
ATOM   1050  CD  GLN A  65       5.354 -13.462  13.276  1.00 10.900          C  
ATOM   1051  OE1 GLN A  65       4.355 -13.234  12.581  1.00 10.900          O  
ATOM   1052  NE2 GLN A  65       5.429 -13.127  14.561  1.00 10.900          N  
ATOM   1053  H   GLN A  65       8.933 -12.975  11.301  1.00  9.100          H  
ATOM   1054  HA  GLN A  65       7.929 -15.715  10.931  1.00  9.440          H  
ATOM   1055 1HB  GLN A  65       6.529 -13.015  10.851  1.00 13.080          H  
ATOM   1056 2HB  GLN A  65       5.705 -14.569  10.752  1.00 13.080          H  
ATOM   1057 1HG  GLN A  65       6.531 -15.188  12.967  1.00 13.080          H  
ATOM   1058 2HG  GLN A  65       7.448 -13.669  13.082  1.00 13.080          H  
ATOM   1059 1HE2 GLN A  65       4.658 -12.672  15.007  1.00 13.080          H  
ATOM   1060 2HE2 GLN A  65       6.278 -13.335  15.109  1.00 13.080          H  
ATOM   1061  N   LEU A  66       7.510 -15.887   8.507  1.00  7.880          N  
ATOM   1062  CA  LEU A  66       7.466 -16.090   7.072  1.00  8.030          C  
ATOM   1063  C   LEU A  66       6.064 -16.399   6.606  1.00  7.960          C  
ATOM   1064  O   LEU A  66       5.207 -16.797   7.401  1.00  8.360          O  
ATOM   1065  CB  LEU A  66       8.391 -17.241   6.686  1.00 11.180          C  
ATOM   1066  CG  LEU A  66       9.861 -17.132   7.195  1.00 11.180          C  
ATOM   1067  CD1 LEU A  66      10.573 -18.395   6.823  1.00 11.180          C  
ATOM   1068  CD2 LEU A  66      10.557 -15.914   6.606  1.00 11.180          C  
ATOM   1069  H   LEU A  66       7.295 -16.664   9.120  1.00  9.460          H  
ATOM   1070  HA  LEU A  66       7.782 -15.178   6.570  1.00  9.640          H  
ATOM   1071 1HB  LEU A  66       7.961 -18.174   7.040  1.00 13.420          H  
ATOM   1072 2HB  LEU A  66       8.421 -17.295   5.595  1.00 13.420          H  
ATOM   1073  HG  LEU A  66       9.865 -17.049   8.285  1.00 13.420          H  
ATOM   1074 1HD1 LEU A  66      11.597 -18.372   7.191  1.00 13.420          H  
ATOM   1075 2HD1 LEU A  66      10.050 -19.226   7.266  1.00 13.420          H  
ATOM   1076 3HD1 LEU A  66      10.582 -18.511   5.748  1.00 13.420          H  
ATOM   1077 1HD2 LEU A  66      11.580 -15.873   6.976  1.00 13.420          H  
ATOM   1078 2HD2 LEU A  66      10.567 -15.988   5.519  1.00 13.420          H  
ATOM   1079 3HD2 LEU A  66      10.039 -15.003   6.901  1.00 13.420          H  
ATOM   1080  N   GLU A  67       5.824 -16.215   5.320  1.00  7.630          N  
ATOM   1081  CA  GLU A  67       4.559 -16.599   4.742  1.00  7.620          C  
ATOM   1082  C   GLU A  67       4.594 -18.129   4.662  1.00  7.010          C  
ATOM   1083  O   GLU A  67       5.684 -18.693   4.589  1.00  6.840          O  
ATOM   1084  CB  GLU A  67       4.407 -15.951   3.356  1.00 10.670          C  
ATOM   1085  CG  GLU A  67       5.304 -16.555   2.243  1.00 10.670          C  
ATOM   1086  CD  GLU A  67       6.736 -16.057   2.256  1.00 10.670          C  
ATOM   1087  OE1 GLU A  67       7.123 -15.384   3.190  1.00 10.670          O  
ATOM   1088  OE2 GLU A  67       7.463 -16.382   1.333  1.00 10.670          O  
ATOM   1089  H   GLU A  67       6.552 -15.829   4.713  1.00  9.160          H  
ATOM   1090  HA  GLU A  67       3.769 -16.253   5.398  1.00  9.140          H  
ATOM   1091 1HB  GLU A  67       3.375 -16.022   3.026  1.00 12.810          H  
ATOM   1092 2HB  GLU A  67       4.645 -14.889   3.432  1.00 12.810          H  
ATOM   1093 1HG  GLU A  67       5.306 -17.641   2.300  1.00 12.810          H  
ATOM   1094 2HG  GLU A  67       4.862 -16.291   1.284  1.00 12.810          H  
ATOM   1095  N   PRO A  68       3.459 -18.842   4.626  1.00  6.950          N  
ATOM   1096  CA  PRO A  68       3.404 -20.292   4.514  1.00  6.640          C  
ATOM   1097  C   PRO A  68       4.152 -20.787   3.289  1.00  5.910          C  
ATOM   1098  O   PRO A  68       4.027 -20.205   2.212  1.00  6.020          O  
ATOM   1099  CB  PRO A  68       1.900 -20.553   4.365  1.00  9.960          C  
ATOM   1100  CG  PRO A  68       1.236 -19.376   5.046  1.00  9.960          C  
ATOM   1101  CD  PRO A  68       2.134 -18.192   4.732  1.00  9.960          C  
ATOM   1102  HA  PRO A  68       3.811 -20.750   5.429  1.00  7.970          H  
ATOM   1103 1HB  PRO A  68       1.642 -20.639   3.296  1.00 11.950          H  
ATOM   1104 2HB  PRO A  68       1.645 -21.516   4.829  1.00 11.950          H  
ATOM   1105 1HG  PRO A  68       0.211 -19.244   4.662  1.00 11.950          H  
ATOM   1106 2HG  PRO A  68       1.148 -19.564   6.126  1.00 11.950          H  
ATOM   1107 1HD  PRO A  68       1.851 -17.724   3.779  1.00 11.950          H  
ATOM   1108 2HD  PRO A  68       2.075 -17.505   5.579  1.00 11.950          H  
ATOM   1109  N   LEU A  69       4.838 -21.919   3.427  1.00  5.340          N  
ATOM   1110  CA  LEU A  69       5.585 -22.501   2.322  1.00  4.720          C  
ATOM   1111  C   LEU A  69       4.689 -22.806   1.093  1.00  4.520          C  
ATOM   1112  O   LEU A  69       3.633 -23.420   1.260  1.00  4.570          O  
ATOM   1113  CB  LEU A  69       6.183 -23.826   2.817  1.00  6.860          C  
ATOM   1114  CG  LEU A  69       7.078 -24.641   1.870  1.00  6.860          C  
ATOM   1115  CD1 LEU A  69       8.379 -23.952   1.612  1.00  6.860          C  
ATOM   1116  CD2 LEU A  69       7.309 -25.968   2.498  1.00  6.860          C  
ATOM   1117  H   LEU A  69       4.917 -22.368   4.350  1.00  6.410          H  
ATOM   1118  HA  LEU A  69       6.391 -21.824   2.091  1.00  5.660          H  
ATOM   1119 1HB  LEU A  69       6.775 -23.608   3.711  1.00  8.230          H  
ATOM   1120 2HB  LEU A  69       5.356 -24.470   3.115  1.00  8.230          H  
ATOM   1121  HG  LEU A  69       6.575 -24.773   0.920  1.00  8.230          H  
ATOM   1122 1HD1 LEU A  69       8.972 -24.561   0.942  1.00  8.230          H  
ATOM   1123 2HD1 LEU A  69       8.232 -22.999   1.170  1.00  8.230          H  
ATOM   1124 3HD1 LEU A  69       8.883 -23.839   2.544  1.00  8.230          H  
ATOM   1125 1HD2 LEU A  69       7.919 -26.571   1.853  1.00  8.230          H  
ATOM   1126 2HD2 LEU A  69       7.807 -25.845   3.444  1.00  8.230          H  
ATOM   1127 3HD2 LEU A  69       6.351 -26.442   2.651  1.00  8.230          H  
ATOM   1128  N   PRO A  70       5.064 -22.355  -0.132  1.00  4.460          N  
ATOM   1129  CA  PRO A  70       4.416 -22.630  -1.406  1.00  4.380          C  
ATOM   1130  C   PRO A  70       4.441 -24.135  -1.675  1.00  3.890          C  
ATOM   1131  O   PRO A  70       5.288 -24.823  -1.118  1.00  3.640          O  
ATOM   1132  CB  PRO A  70       5.270 -21.857  -2.419  1.00  6.570          C  
ATOM   1133  CG  PRO A  70       5.918 -20.773  -1.621  1.00  6.570          C  
ATOM   1134  CD  PRO A  70       6.154 -21.364  -0.259  1.00  6.570          C  
ATOM   1135  HA  PRO A  70       3.402 -22.224  -1.340  1.00  5.260          H  
ATOM   1136 1HB  PRO A  70       5.998 -22.541  -2.892  1.00  7.880          H  
ATOM   1137 2HB  PRO A  70       4.638 -21.459  -3.223  1.00  7.880          H  
ATOM   1138 1HG  PRO A  70       6.848 -20.453  -2.111  1.00  7.880          H  
ATOM   1139 2HG  PRO A  70       5.261 -19.888  -1.581  1.00  7.880          H  
ATOM   1140 1HD  PRO A  70       7.121 -21.837  -0.240  1.00  7.880          H  
ATOM   1141 2HD  PRO A  70       6.041 -20.540   0.467  1.00  7.880          H  
ATOM   1142  N   PRO A  71       3.550 -24.673  -2.523  1.00  3.870          N  
ATOM   1143  CA  PRO A  71       3.463 -26.083  -2.867  1.00  3.600          C  
ATOM   1144  C   PRO A  71       4.805 -26.627  -3.349  1.00  3.270          C  
ATOM   1145  O   PRO A  71       5.636 -25.884  -3.866  1.00  3.440          O  
ATOM   1146  CB  PRO A  71       2.436 -26.078  -4.005  1.00  5.400          C  
ATOM   1147  CG  PRO A  71       1.596 -24.849  -3.766  1.00  5.400          C  
ATOM   1148  CD  PRO A  71       2.557 -23.822  -3.223  1.00  5.400          C  
ATOM   1149  HA  PRO A  71       3.097 -26.651  -2.000  1.00  4.320          H  
ATOM   1150 1HB  PRO A  71       2.943 -26.070  -4.958  1.00  6.480          H  
ATOM   1151 2HB  PRO A  71       1.841 -27.005  -3.972  1.00  6.480          H  
ATOM   1152 1HG  PRO A  71       1.121 -24.534  -4.709  1.00  6.480          H  
ATOM   1153 2HG  PRO A  71       0.774 -25.067  -3.069  1.00  6.480          H  
ATOM   1154 1HD  PRO A  71       3.034 -23.249  -4.034  1.00  6.480          H  
ATOM   1155 2HD  PRO A  71       1.985 -23.195  -2.538  1.00  6.480          H  
ATOM   1156  N   LEU A  72       4.999 -27.925  -3.128  1.00  3.040          N  
ATOM   1157  CA  LEU A  72       6.211 -28.673  -3.504  1.00  2.890          C  
ATOM   1158  C   LEU A  72       5.839 -29.783  -4.500  1.00  3.120          C  
ATOM   1159  O   LEU A  72       4.658 -30.040  -4.699  1.00  3.340          O  
ATOM   1160  CB  LEU A  72       6.865 -29.289  -2.267  1.00  4.110          C  
ATOM   1161  CG  LEU A  72       7.199 -28.351  -1.057  1.00  4.110          C  
ATOM   1162  CD1 LEU A  72       7.691 -29.220   0.093  1.00  4.110          C  
ATOM   1163  CD2 LEU A  72       8.259 -27.320  -1.420  1.00  4.110          C  
ATOM   1164  H   LEU A  72       4.206 -28.419  -2.702  1.00  3.650          H  
ATOM   1165  HA  LEU A  72       6.903 -27.997  -3.995  1.00  3.470          H  
ATOM   1166 1HB  LEU A  72       6.236 -30.066  -1.914  1.00  4.930          H  
ATOM   1167 2HB  LEU A  72       7.795 -29.719  -2.587  1.00  4.930          H  
ATOM   1168  HG  LEU A  72       6.288 -27.833  -0.738  1.00  4.930          H  
ATOM   1169 1HD1 LEU A  72       7.904 -28.607   0.946  1.00  4.930          H  
ATOM   1170 2HD1 LEU A  72       6.926 -29.945   0.363  1.00  4.930          H  
ATOM   1171 3HD1 LEU A  72       8.587 -29.732  -0.201  1.00  4.930          H  
ATOM   1172 1HD2 LEU A  72       8.463 -26.695  -0.553  1.00  4.930          H  
ATOM   1173 2HD2 LEU A  72       9.175 -27.824  -1.721  1.00  4.930          H  
ATOM   1174 3HD2 LEU A  72       7.892 -26.689  -2.234  1.00  4.930          H  
ATOM   1175  N   THR A  73       6.795 -30.429  -5.167  1.00  3.270          N  
ATOM   1176  CA  THR A  73       6.399 -31.566  -6.011  1.00  3.660          C  
ATOM   1177  C   THR A  73       6.231 -32.812  -5.113  1.00  3.450          C  
ATOM   1178  O   THR A  73       6.781 -32.837  -4.006  1.00  3.110          O  
ATOM   1179  CB  THR A  73       7.445 -31.840  -7.130  1.00  4.970          C  
ATOM   1180  OG1 THR A  73       8.698 -32.183  -6.554  1.00  4.970          O  
ATOM   1181  CG2 THR A  73       7.603 -30.640  -7.978  1.00  4.970          C  
ATOM   1182  H   THR A  73       7.771 -30.193  -5.052  1.00  3.920          H  
ATOM   1183  HA  THR A  73       5.460 -31.319  -6.480  1.00  4.390          H  
ATOM   1184  HB  THR A  73       7.129 -32.651  -7.754  1.00  5.960          H  
ATOM   1185  HG1 THR A  73       9.328 -32.397  -7.260  1.00  5.960          H  
ATOM   1186 1HG2 THR A  73       8.331 -30.845  -8.760  1.00  5.960          H  
ATOM   1187 2HG2 THR A  73       6.675 -30.385  -8.427  1.00  5.960          H  
ATOM   1188 3HG2 THR A  73       7.923 -29.835  -7.388  1.00  5.960          H  
ATOM   1189  N   PRO A  74       5.570 -33.903  -5.571  1.00  3.690          N  
ATOM   1190  CA  PRO A  74       5.441 -35.184  -4.877  1.00  3.660          C  
ATOM   1191  C   PRO A  74       6.793 -35.820  -4.536  1.00  3.550          C  
ATOM   1192  O   PRO A  74       6.869 -36.684  -3.669  1.00  3.380          O  
ATOM   1193  CB  PRO A  74       4.648 -36.033  -5.872  1.00  5.490          C  
ATOM   1194  CG  PRO A  74       3.861 -35.033  -6.678  1.00  5.490          C  
ATOM   1195  CD  PRO A  74       4.759 -33.830  -6.801  1.00  5.490          C  
ATOM   1196  HA  PRO A  74       4.848 -35.025  -3.963  1.00  4.390          H  
ATOM   1197 1HB  PRO A  74       5.335 -36.637  -6.487  1.00  6.590          H  
ATOM   1198 2HB  PRO A  74       4.000 -36.743  -5.329  1.00  6.590          H  
ATOM   1199 1HG  PRO A  74       3.585 -35.471  -7.649  1.00  6.590          H  
ATOM   1200 2HG  PRO A  74       2.914 -34.801  -6.162  1.00  6.590          H  
ATOM   1201 1HD  PRO A  74       5.362 -33.917  -7.694  1.00  6.590          H  
ATOM   1202 2HD  PRO A  74       4.119 -32.957  -6.798  1.00  6.590          H  
ATOM   1203  N   LYS A  75       7.854 -35.419  -5.227  1.00  3.700          N  
ATOM   1204  CA  LYS A  75       9.171 -35.953  -4.936  1.00  3.690          C  
ATOM   1205  C   LYS A  75       9.624 -35.431  -3.566  1.00  3.280          C  
ATOM   1206  O   LYS A  75      10.311 -36.136  -2.815  1.00  3.160          O  
ATOM   1207  CB  LYS A  75      10.151 -35.596  -6.051  1.00  5.170          C  
ATOM   1208  CG  LYS A  75       9.881 -36.331  -7.363  1.00  5.170          C  
ATOM   1209  CD  LYS A  75      10.890 -35.949  -8.447  1.00  5.170          C  
ATOM   1210  CE  LYS A  75      10.620 -36.702  -9.755  1.00  5.170          C  
ATOM   1211  NZ  LYS A  75      11.576 -36.317 -10.831  1.00  5.170          N  
ATOM   1212  H   LYS A  75       7.761 -34.722  -5.950  1.00  4.440          H  
ATOM   1213  HA  LYS A  75       9.104 -37.039  -4.877  1.00  4.430          H  
ATOM   1214 1HB  LYS A  75      10.137 -34.523  -6.231  1.00  6.200          H  
ATOM   1215 2HB  LYS A  75      11.144 -35.867  -5.748  1.00  6.200          H  
ATOM   1216 1HG  LYS A  75       9.936 -37.406  -7.187  1.00  6.200          H  
ATOM   1217 2HG  LYS A  75       8.875 -36.092  -7.708  1.00  6.200          H  
ATOM   1218 1HD  LYS A  75      10.834 -34.875  -8.634  1.00  6.200          H  
ATOM   1219 2HD  LYS A  75      11.897 -36.187  -8.102  1.00  6.200          H  
ATOM   1220 1HE  LYS A  75      10.705 -37.772  -9.574  1.00  6.200          H  
ATOM   1221 2HE  LYS A  75       9.605 -36.481 -10.090  1.00  6.200          H  
ATOM   1222 1HZ  LYS A  75      11.363 -36.835 -11.673  1.00  6.200          H  
ATOM   1223 2HZ  LYS A  75      11.497 -35.328 -11.018  1.00  6.200          H  
ATOM   1224 3HZ  LYS A  75      12.519 -36.529 -10.537  1.00  6.200          H  
ATOM   1225  N   PHE A  76       9.254 -34.179  -3.242  1.00  3.130          N  
ATOM   1226  CA  PHE A  76       9.597 -33.573  -1.963  1.00  2.850          C  
ATOM   1227  C   PHE A  76       8.778 -34.295  -0.913  1.00  2.620          C  
ATOM   1228  O   PHE A  76       9.248 -34.539   0.201  1.00  2.500          O  
ATOM   1229  CB  PHE A  76       9.322 -32.074  -1.965  1.00  4.100          C  
ATOM   1230  CG  PHE A  76      10.375 -31.240  -2.695  1.00  4.100          C  
ATOM   1231  CD1 PHE A  76      10.553 -31.330  -4.064  1.00  4.100          C  
ATOM   1232  CD2 PHE A  76      11.173 -30.350  -1.994  1.00  4.100          C  
ATOM   1233  CE1 PHE A  76      11.519 -30.576  -4.711  1.00  4.100          C  
ATOM   1234  CE2 PHE A  76      12.129 -29.590  -2.637  1.00  4.100          C  
ATOM   1235  CZ  PHE A  76      12.307 -29.708  -3.992  1.00  4.100          C  
ATOM   1236  H   PHE A  76       8.657 -33.644  -3.872  1.00  3.760          H  
ATOM   1237  HA  PHE A  76      10.657 -33.734  -1.752  1.00  3.420          H  
ATOM   1238 1HB  PHE A  76       8.358 -31.891  -2.406  1.00  4.920          H  
ATOM   1239 2HB  PHE A  76       9.286 -31.741  -0.937  1.00  4.920          H  
ATOM   1240  HD1 PHE A  76       9.951 -32.009  -4.626  1.00  4.920          H  
ATOM   1241  HD2 PHE A  76      11.045 -30.257  -0.911  1.00  4.920          H  
ATOM   1242  HE1 PHE A  76      11.664 -30.669  -5.793  1.00  4.920          H  
ATOM   1243  HE2 PHE A  76      12.754 -28.901  -2.064  1.00  4.920          H  
ATOM   1244  HZ  PHE A  76      13.065 -29.120  -4.502  1.00  4.920          H  
ATOM   1245  N   LEU A  77       7.542 -34.657  -1.290  1.00  2.670          N  
ATOM   1246  CA  LEU A  77       6.690 -35.421  -0.388  1.00  2.630          C  
ATOM   1247  C   LEU A  77       7.331 -36.769  -0.078  1.00  2.670          C  
ATOM   1248  O   LEU A  77       7.369 -37.179   1.078  1.00  2.590          O  
ATOM   1249  CB  LEU A  77       5.278 -35.631  -0.946  1.00  3.700          C  
ATOM   1250  CG  LEU A  77       4.312 -36.481  -0.109  1.00  3.700          C  
ATOM   1251  CD1 LEU A  77       4.129 -35.944   1.308  1.00  3.700          C  
ATOM   1252  CD2 LEU A  77       2.965 -36.475  -0.822  1.00  3.700          C  
ATOM   1253  H   LEU A  77       7.216 -34.359  -2.216  1.00  3.200          H  
ATOM   1254  HA  LEU A  77       6.599 -34.852   0.529  1.00  3.160          H  
ATOM   1255 1HB  LEU A  77       4.823 -34.711  -1.139  1.00  4.440          H  
ATOM   1256 2HB  LEU A  77       5.368 -36.149  -1.879  1.00  4.440          H  
ATOM   1257  HG  LEU A  77       4.694 -37.481  -0.038  1.00  4.440          H  
ATOM   1258 1HD1 LEU A  77       3.445 -36.580   1.821  1.00  4.440          H  
ATOM   1259 2HD1 LEU A  77       5.072 -35.954   1.838  1.00  4.440          H  
ATOM   1260 3HD1 LEU A  77       3.737 -34.954   1.294  1.00  4.440          H  
ATOM   1261 1HD2 LEU A  77       2.252 -37.076  -0.263  1.00  4.440          H  
ATOM   1262 2HD2 LEU A  77       2.589 -35.462  -0.893  1.00  4.440          H  
ATOM   1263 3HD2 LEU A  77       3.090 -36.883  -1.825  1.00  4.440          H  
ATOM   1264  N   ASN A  78       7.882 -37.457  -1.078  1.00  2.860          N  
ATOM   1265  CA  ASN A  78       8.510 -38.737  -0.770  1.00  2.960          C  
ATOM   1266  C   ASN A  78       9.655 -38.589   0.248  1.00  2.700          C  
ATOM   1267  O   ASN A  78       9.784 -39.431   1.145  1.00  2.660          O  
ATOM   1268  CB  ASN A  78       9.003 -39.412  -2.032  1.00  4.100          C  
ATOM   1269  CG  ASN A  78       7.876 -39.967  -2.872  1.00  4.100          C  
ATOM   1270  OD1 ASN A  78       6.747 -40.161  -2.400  1.00  4.100          O  
ATOM   1271  ND2 ASN A  78       8.165 -40.236  -4.118  1.00  4.100          N  
ATOM   1272  H   ASN A  78       7.782 -37.123  -2.040  1.00  3.430          H  
ATOM   1273  HA  ASN A  78       7.756 -39.379  -0.314  1.00  3.550          H  
ATOM   1274 1HB  ASN A  78       9.564 -38.690  -2.628  1.00  4.920          H  
ATOM   1275 2HB  ASN A  78       9.684 -40.219  -1.769  1.00  4.920          H  
ATOM   1276 1HD2 ASN A  78       7.462 -40.607  -4.724  1.00  4.920          H  
ATOM   1277 2HD2 ASN A  78       9.086 -40.070  -4.468  1.00  4.920          H  
ATOM   1278  N   ILE A  79      10.457 -37.516   0.155  1.00  2.570          N  
ATOM   1279  CA  ILE A  79      11.532 -37.328   1.141  1.00  2.410          C  
ATOM   1280  C   ILE A  79      10.925 -37.040   2.514  1.00  2.140          C  
ATOM   1281  O   ILE A  79      11.393 -37.563   3.529  1.00  2.040          O  
ATOM   1282  CB  ILE A  79      12.507 -36.193   0.772  1.00  3.440          C  
ATOM   1283  CG1 ILE A  79      13.224 -36.496  -0.584  1.00  3.440          C  
ATOM   1284  CG2 ILE A  79      13.550 -36.006   1.918  1.00  3.440          C  
ATOM   1285  CD1 ILE A  79      14.070 -37.762  -0.662  1.00  3.440          C  
ATOM   1286  H   ILE A  79      10.343 -36.882  -0.649  1.00  3.080          H  
ATOM   1287  HA  ILE A  79      12.090 -38.257   1.228  1.00  2.890          H  
ATOM   1288  HB  ILE A  79      11.942 -35.260   0.638  1.00  4.130          H  
ATOM   1289 1HG1 ILE A  79      12.460 -36.575  -1.349  1.00  4.130          H  
ATOM   1290 2HG1 ILE A  79      13.872 -35.651  -0.819  1.00  4.130          H  
ATOM   1291 1HG2 ILE A  79      14.227 -35.200   1.662  1.00  4.130          H  
ATOM   1292 2HG2 ILE A  79      13.061 -35.772   2.838  1.00  4.130          H  
ATOM   1293 3HG2 ILE A  79      14.117 -36.922   2.059  1.00  4.130          H  
ATOM   1294 1HD1 ILE A  79      14.496 -37.835  -1.662  1.00  4.130          H  
ATOM   1295 2HD1 ILE A  79      14.879 -37.727   0.063  1.00  4.130          H  
ATOM   1296 3HD1 ILE A  79      13.461 -38.643  -0.476  1.00  4.130          H  
ATOM   1297  N   LEU A  80       9.910 -36.173   2.536  1.00  2.110          N  
ATOM   1298  CA  LEU A  80       9.189 -35.785   3.737  1.00  2.020          C  
ATOM   1299  C   LEU A  80       8.604 -37.007   4.440  1.00  2.020          C  
ATOM   1300  O   LEU A  80       8.689 -37.113   5.661  1.00  1.900          O  
ATOM   1301  CB  LEU A  80       8.112 -34.788   3.341  1.00  2.860          C  
ATOM   1302  CG  LEU A  80       7.147 -34.294   4.369  1.00  2.860          C  
ATOM   1303  CD1 LEU A  80       7.783 -33.532   5.526  1.00  2.860          C  
ATOM   1304  CD2 LEU A  80       6.196 -33.424   3.651  1.00  2.860          C  
ATOM   1305  H   LEU A  80       9.616 -35.744   1.652  1.00  2.530          H  
ATOM   1306  HA  LEU A  80       9.884 -35.293   4.401  1.00  2.420          H  
ATOM   1307 1HB  LEU A  80       8.601 -33.924   2.890  1.00  3.440          H  
ATOM   1308 2HB  LEU A  80       7.522 -35.252   2.583  1.00  3.440          H  
ATOM   1309  HG  LEU A  80       6.648 -35.132   4.780  1.00  3.440          H  
ATOM   1310 1HD1 LEU A  80       6.994 -33.223   6.212  1.00  3.440          H  
ATOM   1311 2HD1 LEU A  80       8.493 -34.163   6.058  1.00  3.440          H  
ATOM   1312 3HD1 LEU A  80       8.279 -32.651   5.157  1.00  3.440          H  
ATOM   1313 1HD2 LEU A  80       5.484 -33.104   4.336  1.00  3.440          H  
ATOM   1314 2HD2 LEU A  80       6.721 -32.567   3.228  1.00  3.440          H  
ATOM   1315 3HD2 LEU A  80       5.713 -33.971   2.859  1.00  3.440          H  
ATOM   1316  N   ASP A  81       8.015 -37.928   3.674  1.00  2.250          N  
ATOM   1317  CA  ASP A  81       7.475 -39.185   4.185  1.00  2.380          C  
ATOM   1318  C   ASP A  81       8.596 -39.985   4.836  1.00  2.260          C  
ATOM   1319  O   ASP A  81       8.491 -40.398   5.994  1.00  2.220          O  
ATOM   1320  CB  ASP A  81       6.850 -39.981   3.020  1.00  3.280          C  
ATOM   1321  CG  ASP A  81       6.249 -41.388   3.341  1.00  3.280          C  
ATOM   1322  OD1 ASP A  81       5.264 -41.492   4.017  1.00  3.280          O  
ATOM   1323  OD2 ASP A  81       6.814 -42.353   2.847  1.00  3.280          O  
ATOM   1324  H   ASP A  81       7.923 -37.735   2.680  1.00  2.700          H  
ATOM   1325  HA  ASP A  81       6.710 -38.969   4.928  1.00  2.860          H  
ATOM   1326 1HB  ASP A  81       6.054 -39.368   2.577  1.00  3.940          H  
ATOM   1327 2HB  ASP A  81       7.600 -40.109   2.249  1.00  3.940          H  
ATOM   1328  N   GLN A  82       9.725 -40.149   4.142  1.00  2.260          N  
ATOM   1329  CA  GLN A  82      10.797 -40.955   4.707  1.00  2.260          C  
ATOM   1330  C   GLN A  82      11.283 -40.409   6.045  1.00  2.000          C  
ATOM   1331  O   GLN A  82      11.487 -41.181   6.993  1.00  1.980          O  
ATOM   1332  CB  GLN A  82      11.989 -40.998   3.744  1.00  3.160          C  
ATOM   1333  CG  GLN A  82      11.762 -41.798   2.476  1.00  3.160          C  
ATOM   1334  CD  GLN A  82      12.915 -41.657   1.502  1.00  3.160          C  
ATOM   1335  OE1 GLN A  82      13.821 -40.846   1.718  1.00  3.160          O  
ATOM   1336  NE2 GLN A  82      12.887 -42.432   0.430  1.00  3.160          N  
ATOM   1337  H   GLN A  82       9.804 -39.775   3.189  1.00  2.710          H  
ATOM   1338  HA  GLN A  82      10.419 -41.963   4.864  1.00  2.710          H  
ATOM   1339 1HB  GLN A  82      12.243 -39.980   3.446  1.00  3.800          H  
ATOM   1340 2HB  GLN A  82      12.855 -41.410   4.256  1.00  3.800          H  
ATOM   1341 1HG  GLN A  82      11.666 -42.849   2.742  1.00  3.800          H  
ATOM   1342 2HG  GLN A  82      10.855 -41.460   1.993  1.00  3.800          H  
ATOM   1343 1HE2 GLN A  82      13.620 -42.376  -0.248  1.00  3.800          H  
ATOM   1344 2HE2 GLN A  82      12.133 -43.076   0.293  1.00  3.800          H  
ATOM   1345  N   VAL A  83      11.415 -39.086   6.152  1.00  1.870          N  
ATOM   1346  CA  VAL A  83      11.891 -38.529   7.405  1.00  1.770          C  
ATOM   1347  C   VAL A  83      10.796 -38.507   8.466  1.00  1.700          C  
ATOM   1348  O   VAL A  83      11.076 -38.784   9.629  1.00  1.670          O  
ATOM   1349  CB  VAL A  83      12.530 -37.133   7.212  1.00  2.520          C  
ATOM   1350  CG1 VAL A  83      13.703 -37.228   6.234  1.00  2.520          C  
ATOM   1351  CG2 VAL A  83      11.546 -36.151   6.687  1.00  2.520          C  
ATOM   1352  H   VAL A  83      11.247 -38.507   5.323  1.00  2.240          H  
ATOM   1353  HA  VAL A  83      12.687 -39.177   7.769  1.00  2.120          H  
ATOM   1354  HB  VAL A  83      12.917 -36.793   8.167  1.00  3.020          H  
ATOM   1355 1HG1 VAL A  83      14.168 -36.249   6.118  1.00  3.020          H  
ATOM   1356 2HG1 VAL A  83      14.437 -37.934   6.619  1.00  3.020          H  
ATOM   1357 3HG1 VAL A  83      13.346 -37.574   5.262  1.00  3.020          H  
ATOM   1358 1HG2 VAL A  83      12.049 -35.222   6.570  1.00  3.020          H  
ATOM   1359 2HG2 VAL A  83      11.201 -36.493   5.745  1.00  3.020          H  
ATOM   1360 3HG2 VAL A  83      10.710 -36.016   7.349  1.00  3.020          H  
ATOM   1361  N   CYS A  84       9.543 -38.214   8.101  1.00  1.770          N  
ATOM   1362  CA  CYS A  84       8.492 -38.174   9.106  1.00  1.860          C  
ATOM   1363  C   CYS A  84       8.322 -39.536   9.746  1.00  1.770          C  
ATOM   1364  O   CYS A  84       8.077 -39.629  10.941  1.00  1.790          O  
ATOM   1365  CB  CYS A  84       7.155 -37.732   8.512  1.00  2.570          C  
ATOM   1366  SG  CYS A  84       7.103 -36.008   8.024  1.00  2.570          S  
ATOM   1367  H   CYS A  84       9.318 -37.985   7.131  1.00  2.120          H  
ATOM   1368  HA  CYS A  84       8.775 -37.459   9.878  1.00  2.230          H  
ATOM   1369 1HB  CYS A  84       6.931 -38.341   7.629  1.00  3.080          H  
ATOM   1370 2HB  CYS A  84       6.362 -37.897   9.239  1.00  3.080          H  
ATOM   1371  HG  CYS A  84       7.902 -36.169   6.934  1.00  3.080          H  
ATOM   1372  N   ILE A  85       8.444 -40.597   8.952  1.00  1.800          N  
ATOM   1373  CA  ILE A  85       8.317 -41.941   9.480  1.00  1.840          C  
ATOM   1374  C   ILE A  85       9.487 -42.296  10.378  1.00  1.720          C  
ATOM   1375  O   ILE A  85       9.276 -42.766  11.504  1.00  1.710          O  
ATOM   1376  CB  ILE A  85       8.205 -42.961   8.336  1.00  2.560          C  
ATOM   1377  CG1 ILE A  85       6.871 -42.729   7.612  1.00  2.560          C  
ATOM   1378  CG2 ILE A  85       8.336 -44.413   8.882  1.00  2.560          C  
ATOM   1379  CD1 ILE A  85       6.757 -43.436   6.297  1.00  2.560          C  
ATOM   1380  H   ILE A  85       8.604 -40.458   7.948  1.00  2.160          H  
ATOM   1381  HA  ILE A  85       7.408 -41.989  10.074  1.00  2.210          H  
ATOM   1382  HB  ILE A  85       9.001 -42.774   7.609  1.00  3.070          H  
ATOM   1383 1HG1 ILE A  85       6.058 -43.056   8.256  1.00  3.070          H  
ATOM   1384 2HG1 ILE A  85       6.754 -41.663   7.423  1.00  3.070          H  
ATOM   1385 1HG2 ILE A  85       8.264 -45.127   8.074  1.00  3.070          H  
ATOM   1386 2HG2 ILE A  85       9.303 -44.544   9.363  1.00  3.070          H  
ATOM   1387 3HG2 ILE A  85       7.543 -44.606   9.606  1.00  3.070          H  
ATOM   1388 1HD1 ILE A  85       5.789 -43.203   5.848  1.00  3.070          H  
ATOM   1389 2HD1 ILE A  85       7.549 -43.089   5.628  1.00  3.070          H  
ATOM   1390 3HD1 ILE A  85       6.835 -44.506   6.423  1.00  3.070          H  
ATOM   1391  N   GLN A  86      10.718 -42.070   9.903  1.00  1.750          N  
ATOM   1392  CA  GLN A  86      11.889 -42.433  10.684  1.00  1.850          C  
ATOM   1393  C   GLN A  86      12.026 -41.611  11.953  1.00  1.840          C  
ATOM   1394  O   GLN A  86      12.510 -42.108  12.972  1.00  1.960          O  
ATOM   1395  CB  GLN A  86      13.149 -42.406   9.833  1.00  2.550          C  
ATOM   1396  CG  GLN A  86      13.139 -43.491   8.751  1.00  2.550          C  
ATOM   1397  CD  GLN A  86      12.940 -44.909   9.324  1.00  2.550          C  
ATOM   1398  OE1 GLN A  86      11.946 -45.575   8.997  1.00  2.550          O  
ATOM   1399  NE2 GLN A  86      13.843 -45.362  10.173  1.00  2.550          N  
ATOM   1400  H   GLN A  86      10.837 -41.680   8.962  1.00  2.100          H  
ATOM   1401  HA  GLN A  86      11.760 -43.457  10.999  1.00  2.220          H  
ATOM   1402 1HB  GLN A  86      13.235 -41.433   9.340  1.00  3.060          H  
ATOM   1403 2HB  GLN A  86      14.029 -42.547  10.465  1.00  3.060          H  
ATOM   1404 1HG  GLN A  86      12.320 -43.292   8.066  1.00  3.060          H  
ATOM   1405 2HG  GLN A  86      14.088 -43.466   8.219  1.00  3.060          H  
ATOM   1406 1HE2 GLN A  86      13.755 -46.271  10.586  1.00  3.060          H  
ATOM   1407 2HE2 GLN A  86      14.657 -44.798  10.464  1.00  3.060          H  
ATOM   1408  N   CYS A  87      11.492 -40.390  11.972  1.00  1.830          N  
ATOM   1409  CA  CYS A  87      11.536 -39.587  13.193  1.00  2.050          C  
ATOM   1410  C   CYS A  87      10.818 -40.284  14.361  1.00  1.930          C  
ATOM   1411  O   CYS A  87      10.997 -39.890  15.515  1.00  2.190          O  
ATOM   1412  CB  CYS A  87      10.932 -38.195  12.986  1.00  2.780          C  
ATOM   1413  SG  CYS A  87      11.924 -37.083  11.930  1.00  2.780          S  
ATOM   1414  H   CYS A  87      11.123 -39.982  11.109  1.00  2.200          H  
ATOM   1415  HA  CYS A  87      12.581 -39.453  13.467  1.00  2.460          H  
ATOM   1416 1HB  CYS A  87       9.942 -38.304  12.525  1.00  3.340          H  
ATOM   1417 2HB  CYS A  87      10.790 -37.715  13.951  1.00  3.340          H  
ATOM   1418  HG  CYS A  87      11.744 -37.793  10.798  1.00  3.340          H  
ATOM   1419  N   TYR A  88       9.997 -41.301  14.076  1.00  1.720          N  
ATOM   1420  CA  TYR A  88       9.334 -42.050  15.115  1.00  1.690          C  
ATOM   1421  C   TYR A  88       9.906 -43.471  15.131  1.00  1.640          C  
ATOM   1422  O   TYR A  88      10.261 -44.003  16.184  1.00  1.660          O  
ATOM   1423  CB  TYR A  88       7.831 -42.071  14.881  1.00  2.380          C  
ATOM   1424  CG  TYR A  88       7.239 -40.687  14.820  1.00  2.380          C  
ATOM   1425  CD1 TYR A  88       6.827 -40.200  13.604  1.00  2.380          C  
ATOM   1426  CD2 TYR A  88       7.130 -39.897  15.958  1.00  2.380          C  
ATOM   1427  CE1 TYR A  88       6.300 -38.938  13.497  1.00  2.380          C  
ATOM   1428  CE2 TYR A  88       6.597 -38.620  15.856  1.00  2.380          C  
ATOM   1429  CZ  TYR A  88       6.181 -38.143  14.622  1.00  2.380          C  
ATOM   1430  OH  TYR A  88       5.653 -36.872  14.496  1.00  2.380          O  
ATOM   1431  H   TYR A  88       9.857 -41.585  13.105  1.00  2.060          H  
ATOM   1432  HA  TYR A  88       9.537 -41.586  16.077  1.00  2.030          H  
ATOM   1433 1HB  TYR A  88       7.616 -42.582  13.939  1.00  2.850          H  
ATOM   1434 2HB  TYR A  88       7.342 -42.623  15.682  1.00  2.850          H  
ATOM   1435  HD1 TYR A  88       6.924 -40.825  12.716  1.00  2.850          H  
ATOM   1436  HD2 TYR A  88       7.464 -40.276  16.924  1.00  2.850          H  
ATOM   1437  HE1 TYR A  88       5.981 -38.566  12.522  1.00  2.850          H  
ATOM   1438  HE2 TYR A  88       6.509 -37.992  16.743  1.00  2.850          H  
ATOM   1439  HH  TYR A  88       5.354 -36.733  13.573  1.00  2.850          H  
ATOM   1440  N   LYS A  89      10.118 -44.079  13.957  1.00  1.620          N  
ATOM   1441  CA  LYS A  89      10.597 -45.468  13.942  1.00  1.660          C  
ATOM   1442  C   LYS A  89      11.974 -45.644  14.591  1.00  1.680          C  
ATOM   1443  O   LYS A  89      12.237 -46.677  15.203  1.00  1.730          O  
ATOM   1444  CB  LYS A  89      10.647 -46.029  12.520  1.00  2.310          C  
ATOM   1445  CG  LYS A  89       9.295 -46.217  11.826  1.00  2.310          C  
ATOM   1446  CD  LYS A  89       8.438 -47.315  12.453  1.00  2.310          C  
ATOM   1447  CE  LYS A  89       7.164 -47.537  11.644  1.00  2.310          C  
ATOM   1448  NZ  LYS A  89       6.293 -48.588  12.247  1.00  2.310          N  
ATOM   1449  H   LYS A  89       9.871 -43.608  13.084  1.00  1.940          H  
ATOM   1450  HA  LYS A  89       9.902 -46.065  14.527  1.00  1.990          H  
ATOM   1451 1HB  LYS A  89      11.246 -45.384  11.905  1.00  2.770          H  
ATOM   1452 2HB  LYS A  89      11.146 -46.995  12.537  1.00  2.770          H  
ATOM   1453 1HG  LYS A  89       8.742 -45.280  11.865  1.00  2.770          H  
ATOM   1454 2HG  LYS A  89       9.477 -46.469  10.784  1.00  2.770          H  
ATOM   1455 1HD  LYS A  89       9.005 -48.245  12.501  1.00  2.770          H  
ATOM   1456 2HD  LYS A  89       8.145 -47.032  13.460  1.00  2.770          H  
ATOM   1457 1HE  LYS A  89       6.609 -46.601  11.596  1.00  2.770          H  
ATOM   1458 2HE  LYS A  89       7.433 -47.839  10.632  1.00  2.770          H  
ATOM   1459 1HZ  LYS A  89       5.463 -48.701  11.681  1.00  2.770          H  
ATOM   1460 2HZ  LYS A  89       6.795 -49.465  12.285  1.00  2.770          H  
ATOM   1461 3HZ  LYS A  89       6.026 -48.313  13.181  1.00  2.770          H  
ATOM   1462  N   ASP A  90      12.849 -44.640  14.482  1.00  1.720          N  
ATOM   1463  CA  ASP A  90      14.180 -44.723  15.078  1.00  1.820          C  
ATOM   1464  C   ASP A  90      14.231 -44.049  16.455  1.00  1.830          C  
ATOM   1465  O   ASP A  90      15.312 -43.857  17.020  1.00  1.980          O  
ATOM   1466  CB  ASP A  90      15.225 -44.072  14.163  1.00  2.510          C  
ATOM   1467  CG  ASP A  90      15.465 -44.821  12.842  1.00  2.510          C  
ATOM   1468  OD1 ASP A  90      15.378 -46.031  12.807  1.00  2.510          O  
ATOM   1469  OD2 ASP A  90      15.719 -44.157  11.851  1.00  2.510          O  
ATOM   1470  H   ASP A  90      12.604 -43.799  13.952  1.00  2.060          H  
ATOM   1471  HA  ASP A  90      14.437 -45.774  15.203  1.00  2.180          H  
ATOM   1472 1HB  ASP A  90      14.899 -43.054  13.929  1.00  3.010          H  
ATOM   1473 2HB  ASP A  90      16.172 -43.994  14.696  1.00  3.010          H  
ATOM   1474  N   PHE A  91      13.075 -43.633  16.970  1.00  1.750          N  
ATOM   1475  CA  PHE A  91      12.983 -42.954  18.253  1.00  1.840          C  
ATOM   1476  C   PHE A  91      12.219 -43.750  19.290  1.00  1.640          C  
ATOM   1477  O   PHE A  91      12.693 -43.947  20.412  1.00  1.640          O  
ATOM   1478  CB  PHE A  91      12.307 -41.598  18.085  1.00  2.540          C  
ATOM   1479  CG  PHE A  91      12.124 -40.862  19.362  1.00  2.540          C  
ATOM   1480  CD1 PHE A  91      13.194 -40.279  20.013  1.00  2.540          C  
ATOM   1481  CD2 PHE A  91      10.859 -40.765  19.930  1.00  2.540          C  
ATOM   1482  CE1 PHE A  91      13.007 -39.611  21.203  1.00  2.540          C  
ATOM   1483  CE2 PHE A  91      10.671 -40.103  21.115  1.00  2.540          C  
ATOM   1484  CZ  PHE A  91      11.746 -39.524  21.754  1.00  2.540          C  
ATOM   1485  H   PHE A  91      12.206 -43.836  16.481  1.00  2.100          H  
ATOM   1486  HA  PHE A  91      13.993 -42.796  18.629  1.00  2.210          H  
ATOM   1487 1HB  PHE A  91      12.889 -40.979  17.406  1.00  3.050          H  
ATOM   1488 2HB  PHE A  91      11.333 -41.735  17.632  1.00  3.050          H  
ATOM   1489  HD1 PHE A  91      14.191 -40.352  19.577  1.00  3.050          H  
ATOM   1490  HD2 PHE A  91      10.008 -41.228  19.423  1.00  3.050          H  
ATOM   1491  HE1 PHE A  91      13.856 -39.155  21.711  1.00  3.050          H  
ATOM   1492  HE2 PHE A  91       9.674 -40.037  21.550  1.00  3.050          H  
ATOM   1493  HZ  PHE A  91      11.599 -38.998  22.696  1.00  3.050          H  
ATOM   1494  N   SER A  92      11.014 -44.182  18.930  1.00  1.490          N  
ATOM   1495  CA  SER A  92      10.172 -44.884  19.867  1.00  1.320          C  
ATOM   1496  C   SER A  92      10.841 -46.195  20.310  1.00  1.240          C  
ATOM   1497  O   SER A  92      11.484 -46.858  19.493  1.00  1.310          O  
ATOM   1498  CB  SER A  92       8.822 -45.188  19.236  1.00  1.920          C  
ATOM   1499  OG  SER A  92       8.106 -44.006  18.956  1.00  1.920          O  
ATOM   1500  H   SER A  92      10.667 -44.012  17.988  1.00  1.790          H  
ATOM   1501  HA  SER A  92       9.992 -44.209  20.687  1.00  1.580          H  
ATOM   1502 1HB  SER A  92       8.978 -45.744  18.310  1.00  2.300          H  
ATOM   1503 2HB  SER A  92       8.243 -45.823  19.905  1.00  2.300          H  
ATOM   1504  HG  SER A  92       7.258 -44.292  18.601  1.00  2.300          H  
ATOM   1505  N   PRO A  93      10.727 -46.582  21.594  1.00  1.140          N  
ATOM   1506  CA  PRO A  93      11.166 -47.847  22.163  1.00  1.090          C  
ATOM   1507  C   PRO A  93      10.439 -49.029  21.545  1.00  1.070          C  
ATOM   1508  O   PRO A  93       9.294 -48.888  21.111  1.00  1.030          O  
ATOM   1509  CB  PRO A  93      10.773 -47.720  23.630  1.00  1.640          C  
ATOM   1510  CG  PRO A  93      10.692 -46.237  23.896  1.00  1.640          C  
ATOM   1511  CD  PRO A  93      10.222 -45.626  22.609  1.00  1.640          C  
ATOM   1512  HA  PRO A  93      12.255 -47.955  22.047  1.00  1.310          H  
ATOM   1513 1HB  PRO A  93       9.822 -48.255  23.802  1.00  1.960          H  
ATOM   1514 2HB  PRO A  93      11.534 -48.225  24.231  1.00  1.960          H  
ATOM   1515 1HG  PRO A  93       9.998 -46.036  24.729  1.00  1.960          H  
ATOM   1516 2HG  PRO A  93      11.677 -45.851  24.203  1.00  1.960          H  
ATOM   1517 1HD  PRO A  93       9.125 -45.538  22.569  1.00  1.960          H  
ATOM   1518 2HD  PRO A  93      10.744 -44.657  22.551  1.00  1.960          H  
ATOM   1519  N   THR A  94      11.093 -50.184  21.546  1.00  1.190          N  
ATOM   1520  CA  THR A  94      10.481 -51.425  21.080  1.00  1.280          C  
ATOM   1521  C   THR A  94       9.560 -51.935  22.191  1.00  1.170          C  
ATOM   1522  O   THR A  94       9.806 -51.665  23.370  1.00  1.090          O  
ATOM   1523  CB  THR A  94      11.569 -52.466  20.688  1.00  1.760          C  
ATOM   1524  OG1 THR A  94      12.335 -51.947  19.599  1.00  1.760          O  
ATOM   1525  CG2 THR A  94      10.975 -53.818  20.258  1.00  1.760          C  
ATOM   1526  H   THR A  94      12.058 -50.219  21.911  1.00  1.430          H  
ATOM   1527  HA  THR A  94       9.875 -51.213  20.199  1.00  1.540          H  
ATOM   1528  HB  THR A  94      12.224 -52.626  21.532  1.00  2.110          H  
ATOM   1529  HG1 THR A  94      12.817 -51.163  19.886  1.00  2.110          H  
ATOM   1530 1HG2 THR A  94      11.790 -54.489  19.991  1.00  2.110          H  
ATOM   1531 2HG2 THR A  94      10.422 -54.258  21.045  1.00  2.110          H  
ATOM   1532 3HG2 THR A  94      10.328 -53.673  19.394  1.00  2.110          H  
ATOM   1533  N   ILE A  95       8.479 -52.634  21.838  1.00  1.200          N  
ATOM   1534  CA  ILE A  95       7.577 -53.146  22.868  1.00  1.170          C  
ATOM   1535  C   ILE A  95       8.253 -54.079  23.870  1.00  1.170          C  
ATOM   1536  O   ILE A  95       7.900 -54.071  25.044  1.00  1.090          O  
ATOM   1537  CB  ILE A  95       6.342 -53.838  22.230  1.00  1.650          C  
ATOM   1538  CG1 ILE A  95       5.252 -54.168  23.311  1.00  1.650          C  
ATOM   1539  CG2 ILE A  95       6.737 -55.133  21.487  1.00  1.650          C  
ATOM   1540  CD1 ILE A  95       4.622 -52.976  24.026  1.00  1.650          C  
ATOM   1541  H   ILE A  95       8.287 -52.793  20.857  1.00  1.440          H  
ATOM   1542  HA  ILE A  95       7.219 -52.283  23.420  1.00  1.400          H  
ATOM   1543  HB  ILE A  95       5.897 -53.149  21.515  1.00  1.980          H  
ATOM   1544 1HG1 ILE A  95       4.452 -54.715  22.817  1.00  1.980          H  
ATOM   1545 2HG1 ILE A  95       5.691 -54.815  24.057  1.00  1.980          H  
ATOM   1546 1HG2 ILE A  95       5.847 -55.563  21.029  1.00  1.980          H  
ATOM   1547 2HG2 ILE A  95       7.465 -54.913  20.712  1.00  1.980          H  
ATOM   1548 3HG2 ILE A  95       7.151 -55.859  22.177  1.00  1.980          H  
ATOM   1549 1HD1 ILE A  95       3.876 -53.340  24.733  1.00  1.980          H  
ATOM   1550 2HD1 ILE A  95       5.370 -52.412  24.577  1.00  1.980          H  
ATOM   1551 3HD1 ILE A  95       4.142 -52.326  23.300  1.00  1.980          H  
ATOM   1552  N   ILE A  96       9.230 -54.862  23.427  1.00  1.300          N  
ATOM   1553  CA  ILE A  96       9.921 -55.777  24.315  1.00  1.360          C  
ATOM   1554  C   ILE A  96      10.674 -54.991  25.369  1.00  1.210          C  
ATOM   1555  O   ILE A  96      10.619 -55.319  26.557  1.00  1.180          O  
ATOM   1556  CB  ILE A  96      10.895 -56.665  23.522  1.00  1.880          C  
ATOM   1557  CG1 ILE A  96      10.074 -57.604  22.606  1.00  1.880          C  
ATOM   1558  CG2 ILE A  96      11.794 -57.461  24.503  1.00  1.880          C  
ATOM   1559  CD1 ILE A  96      10.880 -58.313  21.547  1.00  1.880          C  
ATOM   1560  H   ILE A  96       9.474 -54.831  22.452  1.00  1.560          H  
ATOM   1561  HA  ILE A  96       9.183 -56.408  24.812  1.00  1.630          H  
ATOM   1562  HB  ILE A  96      11.521 -56.045  22.884  1.00  2.260          H  
ATOM   1563 1HG1 ILE A  96       9.585 -58.354  23.228  1.00  2.260          H  
ATOM   1564 2HG1 ILE A  96       9.307 -57.024  22.108  1.00  2.260          H  
ATOM   1565 1HG2 ILE A  96      12.485 -58.089  23.953  1.00  2.260          H  
ATOM   1566 2HG2 ILE A  96      12.375 -56.786  25.130  1.00  2.260          H  
ATOM   1567 3HG2 ILE A  96      11.165 -58.086  25.140  1.00  2.260          H  
ATOM   1568 1HD1 ILE A  96      10.216 -58.943  20.955  1.00  2.260          H  
ATOM   1569 2HD1 ILE A  96      11.355 -57.578  20.896  1.00  2.260          H  
ATOM   1570 3HD1 ILE A  96      11.642 -58.936  22.001  1.00  2.260          H  
ATOM   1571  N   GLU A  97      11.391 -53.965  24.918  1.00  1.150          N  
ATOM   1572  CA  GLU A  97      12.173 -53.092  25.774  1.00  1.070          C  
ATOM   1573  C   GLU A  97      11.273 -52.373  26.776  1.00  0.880          C  
ATOM   1574  O   GLU A  97      11.617 -52.243  27.953  1.00  0.830          O  
ATOM   1575  CB  GLU A  97      12.882 -52.054  24.900  1.00  1.530          C  
ATOM   1576  CG  GLU A  97      13.983 -52.604  23.992  1.00  1.530          C  
ATOM   1577  CD  GLU A  97      14.477 -51.588  22.951  1.00  1.530          C  
ATOM   1578  OE1 GLU A  97      13.828 -50.559  22.761  1.00  1.530          O  
ATOM   1579  OE2 GLU A  97      15.490 -51.844  22.349  1.00  1.530          O  
ATOM   1580  H   GLU A  97      11.398 -53.797  23.923  1.00  1.380          H  
ATOM   1581  HA  GLU A  97      12.904 -53.691  26.317  1.00  1.280          H  
ATOM   1582 1HB  GLU A  97      12.152 -51.554  24.269  1.00  1.840          H  
ATOM   1583 2HB  GLU A  97      13.328 -51.293  25.538  1.00  1.840          H  
ATOM   1584 1HG  GLU A  97      14.825 -52.908  24.612  1.00  1.840          H  
ATOM   1585 2HG  GLU A  97      13.610 -53.491  23.481  1.00  1.840          H  
ATOM   1586  N   ASP A  98      10.090 -51.953  26.313  1.00  0.810          N  
ATOM   1587  CA  ASP A  98       9.145 -51.238  27.156  1.00  0.700          C  
ATOM   1588  C   ASP A  98       8.589 -52.164  28.229  1.00  0.710          C  
ATOM   1589  O   ASP A  98       8.509 -51.774  29.401  1.00  0.620          O  
ATOM   1590  CB  ASP A  98       8.031 -50.641  26.278  1.00  1.020          C  
ATOM   1591  CG  ASP A  98       7.134 -49.591  26.960  1.00  1.020          C  
ATOM   1592  OD1 ASP A  98       7.645 -48.540  27.343  1.00  1.020          O  
ATOM   1593  OD2 ASP A  98       5.952 -49.823  27.059  1.00  1.020          O  
ATOM   1594  H   ASP A  98       9.885 -52.069  25.316  1.00  0.970          H  
ATOM   1595  HA  ASP A  98       9.664 -50.441  27.664  1.00  0.840          H  
ATOM   1596 1HB  ASP A  98       8.481 -50.199  25.386  1.00  1.230          H  
ATOM   1597 2HB  ASP A  98       7.394 -51.456  25.933  1.00  1.230          H  
ATOM   1598  N   GLN A  99       8.243 -53.399  27.850  1.00  0.850          N  
ATOM   1599  CA  GLN A  99       7.733 -54.350  28.815  1.00  0.930          C  
ATOM   1600  C   GLN A  99       8.806 -54.668  29.843  1.00  0.880          C  
ATOM   1601  O   GLN A  99       8.517 -54.724  31.040  1.00  0.840          O  
ATOM   1602  CB  GLN A  99       7.289 -55.623  28.099  1.00  1.270          C  
ATOM   1603  CG  GLN A  99       6.036 -55.454  27.245  1.00  1.270          C  
ATOM   1604  CD  GLN A  99       5.783 -56.659  26.364  1.00  1.270          C  
ATOM   1605  OE1 GLN A  99       6.673 -57.499  26.190  1.00  1.270          O  
ATOM   1606  NE2 GLN A  99       4.585 -56.752  25.804  1.00  1.270          N  
ATOM   1607  H   GLN A  99       8.297 -53.663  26.862  1.00  1.020          H  
ATOM   1608  HA  GLN A  99       6.881 -53.908  29.330  1.00  1.120          H  
ATOM   1609 1HB  GLN A  99       8.096 -55.959  27.445  1.00  1.520          H  
ATOM   1610 2HB  GLN A  99       7.103 -56.411  28.829  1.00  1.520          H  
ATOM   1611 1HG  GLN A  99       5.185 -55.345  27.913  1.00  1.520          H  
ATOM   1612 2HG  GLN A  99       6.126 -54.570  26.626  1.00  1.520          H  
ATOM   1613 1HE2 GLN A  99       4.370 -57.527  25.208  1.00  1.520          H  
ATOM   1614 2HE2 GLN A  99       3.896 -56.046  25.969  1.00  1.520          H  
ATOM   1615  N   ALA A 100      10.061 -54.828  29.387  1.00  0.930          N  
ATOM   1616  CA  ALA A 100      11.144 -55.129  30.303  1.00  0.960          C  
ATOM   1617  C   ALA A 100      11.323 -54.015  31.315  1.00  0.780          C  
ATOM   1618  O   ALA A 100      11.470 -54.300  32.507  1.00  0.770          O  
ATOM   1619  CB  ALA A 100      12.436 -55.328  29.533  1.00  1.330          C  
ATOM   1620  H   ALA A 100      10.249 -54.800  28.380  1.00  1.120          H  
ATOM   1621  HA  ALA A 100      10.897 -56.043  30.834  1.00  1.150          H  
ATOM   1622 1HB  ALA A 100      13.238 -55.573  30.226  1.00  1.600          H  
ATOM   1623 2HB  ALA A 100      12.306 -56.139  28.816  1.00  1.600          H  
ATOM   1624 3HB  ALA A 100      12.682 -54.412  29.001  1.00  1.600          H  
ATOM   1625  N   ARG A 101      11.257 -52.752  30.876  1.00  0.680          N  
ATOM   1626  CA  ARG A 101      11.400 -51.643  31.805  1.00  0.600          C  
ATOM   1627  C   ARG A 101      10.301 -51.630  32.847  1.00  0.480          C  
ATOM   1628  O   ARG A 101      10.573 -51.398  34.032  1.00  0.470          O  
ATOM   1629  CB  ARG A 101      11.400 -50.305  31.094  1.00  0.870          C  
ATOM   1630  CG  ARG A 101      12.655 -49.954  30.314  1.00  0.870          C  
ATOM   1631  CD  ARG A 101      12.636 -48.514  29.925  1.00  0.870          C  
ATOM   1632  NE  ARG A 101      11.532 -48.233  29.003  1.00  0.870          N  
ATOM   1633  CZ  ARG A 101      11.590 -48.319  27.658  1.00  0.870          C  
ATOM   1634  NH1 ARG A 101      12.705 -48.650  27.034  1.00  0.870          N  
ATOM   1635  NH2 ARG A 101      10.507 -48.084  26.941  1.00  0.870          N  
ATOM   1636  H   ARG A 101      11.168 -52.570  29.868  1.00  0.820          H  
ATOM   1637  HA  ARG A 101      12.355 -51.754  32.317  1.00  0.720          H  
ATOM   1638 1HB  ARG A 101      10.571 -50.297  30.383  1.00  1.050          H  
ATOM   1639 2HB  ARG A 101      11.214 -49.511  31.814  1.00  1.050          H  
ATOM   1640 1HG  ARG A 101      13.532 -50.136  30.934  1.00  1.050          H  
ATOM   1641 2HG  ARG A 101      12.714 -50.558  29.417  1.00  1.050          H  
ATOM   1642 1HD  ARG A 101      12.495 -47.902  30.816  1.00  1.050          H  
ATOM   1643 2HD  ARG A 101      13.574 -48.239  29.451  1.00  1.050          H  
ATOM   1644  HE  ARG A 101      10.639 -47.977  29.412  1.00  1.050          H  
ATOM   1645 1HH1 ARG A 101      13.548 -48.846  27.550  1.00  1.050          H  
ATOM   1646 2HH1 ARG A 101      12.699 -48.722  26.026  1.00  1.050          H  
ATOM   1647 1HH2 ARG A 101       9.592 -47.889  27.377  1.00  1.050          H  
ATOM   1648 2HH2 ARG A 101      10.541 -48.166  25.943  1.00  1.050          H  
ATOM   1649  N   GLU A 102       9.059 -51.895  32.427  1.00  0.480          N  
ATOM   1650  CA  GLU A 102       7.970 -51.891  33.387  1.00  0.530          C  
ATOM   1651  C   GLU A 102       8.113 -53.029  34.378  1.00  0.570          C  
ATOM   1652  O   GLU A 102       7.860 -52.838  35.569  1.00  0.570          O  
ATOM   1653  CB  GLU A 102       6.618 -51.952  32.684  1.00  0.720          C  
ATOM   1654  CG  GLU A 102       6.301 -50.682  31.913  1.00  0.720          C  
ATOM   1655  CD  GLU A 102       6.291 -49.469  32.797  1.00  0.720          C  
ATOM   1656  OE1 GLU A 102       5.596 -49.467  33.782  1.00  0.720          O  
ATOM   1657  OE2 GLU A 102       7.031 -48.563  32.519  1.00  0.720          O  
ATOM   1658  H   GLU A 102       8.874 -52.033  31.425  1.00  0.580          H  
ATOM   1659  HA  GLU A 102       8.016 -50.958  33.946  1.00  0.640          H  
ATOM   1660 1HB  GLU A 102       6.618 -52.787  31.978  1.00  0.870          H  
ATOM   1661 2HB  GLU A 102       5.829 -52.131  33.414  1.00  0.870          H  
ATOM   1662 1HG  GLU A 102       7.050 -50.541  31.136  1.00  0.870          H  
ATOM   1663 2HG  GLU A 102       5.332 -50.789  31.429  1.00  0.870          H  
ATOM   1664  N   HIS A 103       8.582 -54.193  33.925  1.00  0.680          N  
ATOM   1665  CA  HIS A 103       8.737 -55.302  34.847  1.00  0.800          C  
ATOM   1666  C   HIS A 103       9.848 -55.000  35.848  1.00  0.720          C  
ATOM   1667  O   HIS A 103       9.712 -55.332  37.027  1.00  0.740          O  
ATOM   1668  CB  HIS A 103       8.981 -56.615  34.110  1.00  1.070          C  
ATOM   1669  CG  HIS A 103       7.755 -57.102  33.363  1.00  1.070          C  
ATOM   1670  ND1 HIS A 103       6.529 -57.326  33.986  1.00  1.070          N  
ATOM   1671  CD2 HIS A 103       7.578 -57.422  32.056  1.00  1.070          C  
ATOM   1672  CE1 HIS A 103       5.662 -57.754  33.084  1.00  1.070          C  
ATOM   1673  NE2 HIS A 103       6.272 -57.821  31.908  1.00  1.070          N  
ATOM   1674  H   HIS A 103       8.740 -54.324  32.919  1.00  0.820          H  
ATOM   1675  HA  HIS A 103       7.822 -55.424  35.414  1.00  0.960          H  
ATOM   1676 1HB  HIS A 103       9.790 -56.474  33.388  1.00  1.290          H  
ATOM   1677 2HB  HIS A 103       9.289 -57.382  34.815  1.00  1.290          H  
ATOM   1678  HD1 HIS A 103       6.206 -56.856  34.845  1.00  1.290          H  
ATOM   1679  HD2 HIS A 103       8.247 -57.410  31.195  1.00  1.290          H  
ATOM   1680  HE1 HIS A 103       4.638 -57.985  33.373  1.00  1.290          H  
ATOM   1681  N   ILE A 104      10.922 -54.340  35.395  1.00  0.690          N  
ATOM   1682  CA  ILE A 104      12.007 -53.966  36.290  1.00  0.750          C  
ATOM   1683  C   ILE A 104      11.471 -53.003  37.336  1.00  0.620          C  
ATOM   1684  O   ILE A 104      11.775 -53.166  38.520  1.00  0.660          O  
ATOM   1685  CB  ILE A 104      13.181 -53.328  35.523  1.00  1.030          C  
ATOM   1686  CG1 ILE A 104      13.852 -54.419  34.645  1.00  1.030          C  
ATOM   1687  CG2 ILE A 104      14.191 -52.697  36.537  1.00  1.030          C  
ATOM   1688  CD1 ILE A 104      14.797 -53.886  33.583  1.00  1.030          C  
ATOM   1689  H   ILE A 104      10.997 -54.145  34.391  1.00  0.830          H  
ATOM   1690  HA  ILE A 104      12.368 -54.856  36.793  1.00  0.900          H  
ATOM   1691  HB  ILE A 104      12.804 -52.558  34.854  1.00  1.230          H  
ATOM   1692 1HG1 ILE A 104      14.412 -55.086  35.296  1.00  1.230          H  
ATOM   1693 2HG1 ILE A 104      13.080 -54.998  34.158  1.00  1.230          H  
ATOM   1694 1HG2 ILE A 104      15.019 -52.246  36.004  1.00  1.230          H  
ATOM   1695 2HG2 ILE A 104      13.703 -51.926  37.128  1.00  1.230          H  
ATOM   1696 3HG2 ILE A 104      14.571 -53.471  37.206  1.00  1.230          H  
ATOM   1697 1HD1 ILE A 104      15.211 -54.724  33.023  1.00  1.230          H  
ATOM   1698 2HD1 ILE A 104      14.245 -53.238  32.903  1.00  1.230          H  
ATOM   1699 3HD1 ILE A 104      15.606 -53.329  34.039  1.00  1.230          H  
ATOM   1700  N   ARG A 105      10.691 -51.999  36.911  1.00  0.520          N  
ATOM   1701  CA  ARG A 105      10.096 -51.053  37.842  1.00  0.560          C  
ATOM   1702  C   ARG A 105       9.261 -51.767  38.892  1.00  0.520          C  
ATOM   1703  O   ARG A 105       9.394 -51.478  40.083  1.00  0.560          O  
ATOM   1704  CB  ARG A 105       9.209 -50.043  37.116  1.00  0.770          C  
ATOM   1705  CG  ARG A 105       8.504 -49.023  38.034  1.00  0.770          C  
ATOM   1706  CD  ARG A 105       7.566 -48.092  37.294  1.00  0.770          C  
ATOM   1707  NE  ARG A 105       6.455 -48.799  36.606  1.00  0.770          N  
ATOM   1708  CZ  ARG A 105       5.334 -49.309  37.175  1.00  0.770          C  
ATOM   1709  NH1 ARG A 105       5.095 -49.246  38.477  1.00  0.770          N  
ATOM   1710  NH2 ARG A 105       4.460 -49.888  36.370  1.00  0.770          N  
ATOM   1711  H   ARG A 105      10.519 -51.889  35.906  1.00  0.620          H  
ATOM   1712  HA  ARG A 105      10.898 -50.513  38.342  1.00  0.670          H  
ATOM   1713 1HB  ARG A 105       9.803 -49.494  36.386  1.00  0.920          H  
ATOM   1714 2HB  ARG A 105       8.437 -50.572  36.566  1.00  0.920          H  
ATOM   1715 1HG  ARG A 105       7.919 -49.552  38.785  1.00  0.920          H  
ATOM   1716 2HG  ARG A 105       9.254 -48.415  38.540  1.00  0.920          H  
ATOM   1717 1HD  ARG A 105       7.134 -47.385  38.002  1.00  0.920          H  
ATOM   1718 2HD  ARG A 105       8.131 -47.544  36.540  1.00  0.920          H  
ATOM   1719  HE  ARG A 105       6.497 -48.887  35.574  1.00  0.920          H  
ATOM   1720 1HH1 ARG A 105       5.751 -48.803  39.139  1.00  0.920          H  
ATOM   1721 2HH1 ARG A 105       4.252 -49.643  38.857  1.00  0.920          H  
ATOM   1722 1HH2 ARG A 105       4.673 -49.910  35.359  1.00  0.920          H  
ATOM   1723 2HH2 ARG A 105       3.616 -50.300  36.722  1.00  0.920          H  
ATOM   1724  N   GLN A 106       8.415 -52.710  38.456  1.00  0.540          N  
ATOM   1725  CA  GLN A 106       7.546 -53.441  39.368  1.00  0.660          C  
ATOM   1726  C   GLN A 106       8.360 -54.240  40.381  1.00  0.640          C  
ATOM   1727  O   GLN A 106       8.041 -54.236  41.579  1.00  0.700          O  
ATOM   1728  CB  GLN A 106       6.671 -54.408  38.558  1.00  0.880          C  
ATOM   1729  CG  GLN A 106       5.597 -53.747  37.687  1.00  0.880          C  
ATOM   1730  CD  GLN A 106       4.983 -54.737  36.667  1.00  0.880          C  
ATOM   1731  OE1 GLN A 106       5.549 -55.827  36.433  1.00  0.880          O  
ATOM   1732  NE2 GLN A 106       3.846 -54.371  36.084  1.00  0.880          N  
ATOM   1733  H   GLN A 106       8.345 -52.887  37.449  1.00  0.650          H  
ATOM   1734  HA  GLN A 106       6.921 -52.726  39.903  1.00  0.790          H  
ATOM   1735 1HB  GLN A 106       7.310 -54.997  37.906  1.00  1.050          H  
ATOM   1736 2HB  GLN A 106       6.177 -55.100  39.237  1.00  1.050          H  
ATOM   1737 1HG  GLN A 106       4.799 -53.396  38.339  1.00  1.050          H  
ATOM   1738 2HG  GLN A 106       6.023 -52.905  37.154  1.00  1.050          H  
ATOM   1739 1HE2 GLN A 106       3.404 -54.976  35.420  1.00  1.050          H  
ATOM   1740 2HE2 GLN A 106       3.417 -53.494  36.316  1.00  1.050          H  
ATOM   1741  N   ASN A 107       9.442 -54.882  39.920  1.00  0.650          N  
ATOM   1742  CA  ASN A 107      10.278 -55.659  40.815  1.00  0.740          C  
ATOM   1743  C   ASN A 107      10.964 -54.754  41.823  1.00  0.680          C  
ATOM   1744  O   ASN A 107      11.005 -55.074  43.016  1.00  0.710          O  
ATOM   1745  CB  ASN A 107      11.312 -56.440  40.031  1.00  1.000          C  
ATOM   1746  CG  ASN A 107      10.726 -57.599  39.279  1.00  1.000          C  
ATOM   1747  OD1 ASN A 107       9.639 -58.096  39.596  1.00  1.000          O  
ATOM   1748  ND2 ASN A 107      11.432 -58.048  38.274  1.00  1.000          N  
ATOM   1749  H   ASN A 107       9.632 -54.884  38.912  1.00  0.780          H  
ATOM   1750  HA  ASN A 107       9.647 -56.352  41.370  1.00  0.890          H  
ATOM   1751 1HB  ASN A 107      11.794 -55.770  39.316  1.00  1.200          H  
ATOM   1752 2HB  ASN A 107      12.082 -56.807  40.708  1.00  1.200          H  
ATOM   1753 1HD2 ASN A 107      11.094 -58.815  37.732  1.00  1.200          H  
ATOM   1754 2HD2 ASN A 107      12.305 -57.622  38.045  1.00  1.200          H  
ATOM   1755  N   LEU A 108      11.451 -53.595  41.372  1.00  0.650          N  
ATOM   1756  CA  LEU A 108      12.101 -52.693  42.295  1.00  0.750          C  
ATOM   1757  C   LEU A 108      11.122 -52.215  43.336  1.00  0.740          C  
ATOM   1758  O   LEU A 108      11.425 -52.261  44.519  1.00  0.820          O  
ATOM   1759  CB  LEU A 108      12.668 -51.479  41.555  1.00  1.010          C  
ATOM   1760  CG  LEU A 108      13.878 -51.715  40.634  1.00  1.010          C  
ATOM   1761  CD1 LEU A 108      14.111 -50.457  39.822  1.00  1.010          C  
ATOM   1762  CD2 LEU A 108      15.118 -52.049  41.462  1.00  1.010          C  
ATOM   1763  H   LEU A 108      11.413 -53.376  40.371  1.00  0.780          H  
ATOM   1764  HA  LEU A 108      12.894 -53.229  42.803  1.00  0.900          H  
ATOM   1765 1HB  LEU A 108      11.871 -51.066  40.938  1.00  1.210          H  
ATOM   1766 2HB  LEU A 108      12.948 -50.731  42.289  1.00  1.210          H  
ATOM   1767  HG  LEU A 108      13.671 -52.534  39.955  1.00  1.210          H  
ATOM   1768 1HD1 LEU A 108      14.958 -50.608  39.155  1.00  1.210          H  
ATOM   1769 2HD1 LEU A 108      13.222 -50.240  39.231  1.00  1.210          H  
ATOM   1770 3HD1 LEU A 108      14.317 -49.622  40.488  1.00  1.210          H  
ATOM   1771 1HD2 LEU A 108      15.962 -52.199  40.791  1.00  1.210          H  
ATOM   1772 2HD2 LEU A 108      15.336 -51.225  42.142  1.00  1.210          H  
ATOM   1773 3HD2 LEU A 108      14.959 -52.955  42.036  1.00  1.210          H  
ATOM   1774  N   GLU A 109       9.900 -51.860  42.947  1.00  0.730          N  
ATOM   1775  CA  GLU A 109       8.944 -51.373  43.934  1.00  0.860          C  
ATOM   1776  C   GLU A 109       8.662 -52.436  44.990  1.00  0.840          C  
ATOM   1777  O   GLU A 109       8.571 -52.127  46.184  1.00  0.910          O  
ATOM   1778  CB  GLU A 109       7.658 -50.939  43.246  1.00  1.150          C  
ATOM   1779  CG  GLU A 109       7.789 -49.670  42.416  1.00  1.150          C  
ATOM   1780  CD  GLU A 109       6.564 -49.388  41.601  1.00  1.150          C  
ATOM   1781  OE1 GLU A 109       5.623 -50.151  41.694  1.00  1.150          O  
ATOM   1782  OE2 GLU A 109       6.571 -48.434  40.858  1.00  1.150          O  
ATOM   1783  H   GLU A 109       9.656 -51.856  41.949  1.00  0.880          H  
ATOM   1784  HA  GLU A 109       9.374 -50.505  44.429  1.00  1.030          H  
ATOM   1785 1HB  GLU A 109       7.320 -51.738  42.583  1.00  1.380          H  
ATOM   1786 2HB  GLU A 109       6.887 -50.775  43.989  1.00  1.380          H  
ATOM   1787 1HG  GLU A 109       7.960 -48.831  43.092  1.00  1.380          H  
ATOM   1788 2HG  GLU A 109       8.652 -49.752  41.762  1.00  1.380          H  
ATOM   1789  N   SER A 110       8.569 -53.700  44.562  1.00  0.790          N  
ATOM   1790  CA  SER A 110       8.319 -54.789  45.494  1.00  0.890          C  
ATOM   1791  C   SER A 110       9.413 -54.859  46.553  1.00  0.890          C  
ATOM   1792  O   SER A 110       9.108 -54.985  47.745  1.00  1.010          O  
ATOM   1793  CB  SER A 110       8.237 -56.108  44.752  1.00  1.210          C  
ATOM   1794  OG  SER A 110       7.983 -57.169  45.633  1.00  1.210          O  
ATOM   1795  H   SER A 110       8.600 -53.891  43.553  1.00  0.950          H  
ATOM   1796  HA  SER A 110       7.376 -54.607  45.996  1.00  1.070          H  
ATOM   1797 1HB  SER A 110       7.453 -56.052  43.998  1.00  1.450          H  
ATOM   1798 2HB  SER A 110       9.173 -56.287  44.231  1.00  1.450          H  
ATOM   1799  HG  SER A 110       7.959 -57.958  45.088  1.00  1.450          H  
ATOM   1800  N   PHE A 111      10.680 -54.764  46.119  1.00  0.840          N  
ATOM   1801  CA  PHE A 111      11.817 -54.801  47.038  1.00  0.960          C  
ATOM   1802  C   PHE A 111      11.986 -53.510  47.844  1.00  0.910          C  
ATOM   1803  O   PHE A 111      12.304 -53.544  49.027  1.00  0.990          O  
ATOM   1804  CB  PHE A 111      13.120 -55.072  46.287  1.00  1.300          C  
ATOM   1805  CG  PHE A 111      13.256 -56.479  45.795  1.00  1.300          C  
ATOM   1806  CD1 PHE A 111      13.196 -56.764  44.439  1.00  1.300          C  
ATOM   1807  CD2 PHE A 111      13.431 -57.526  46.689  1.00  1.300          C  
ATOM   1808  CE1 PHE A 111      13.305 -58.057  43.983  1.00  1.300          C  
ATOM   1809  CE2 PHE A 111      13.541 -58.822  46.239  1.00  1.300          C  
ATOM   1810  CZ  PHE A 111      13.477 -59.090  44.883  1.00  1.300          C  
ATOM   1811  H   PHE A 111      10.838 -54.720  45.103  1.00  1.010          H  
ATOM   1812  HA  PHE A 111      11.649 -55.617  47.740  1.00  1.150          H  
ATOM   1813 1HB  PHE A 111      13.175 -54.401  45.425  1.00  1.560          H  
ATOM   1814 2HB  PHE A 111      13.967 -54.850  46.932  1.00  1.560          H  
ATOM   1815  HD1 PHE A 111      13.063 -55.951  43.731  1.00  1.560          H  
ATOM   1816  HD2 PHE A 111      13.482 -57.315  47.761  1.00  1.560          H  
ATOM   1817  HE1 PHE A 111      13.254 -58.264  42.913  1.00  1.560          H  
ATOM   1818  HE2 PHE A 111      13.679 -59.638  46.948  1.00  1.560          H  
ATOM   1819  HZ  PHE A 111      13.564 -60.115  44.526  1.00  1.560          H  
ATOM   1820  N   ILE A 112      11.731 -52.358  47.240  1.00  0.860          N  
ATOM   1821  CA  ILE A 112      11.918 -51.088  47.927  1.00  0.950          C  
ATOM   1822  C   ILE A 112      11.013 -51.062  49.138  1.00  0.920          C  
ATOM   1823  O   ILE A 112      11.471 -50.717  50.230  1.00  1.020          O  
ATOM   1824  CB  ILE A 112      11.652 -49.881  47.001  1.00  1.290          C  
ATOM   1825  CG1 ILE A 112      12.766 -49.800  45.907  1.00  1.290          C  
ATOM   1826  CG2 ILE A 112      11.650 -48.588  47.853  1.00  1.290          C  
ATOM   1827  CD1 ILE A 112      12.430 -48.887  44.732  1.00  1.290          C  
ATOM   1828  H   ILE A 112      11.452 -52.367  46.266  1.00  1.030          H  
ATOM   1829  HA  ILE A 112      12.948 -51.026  48.271  1.00  1.140          H  
ATOM   1830  HB  ILE A 112      10.693 -50.004  46.499  1.00  1.550          H  
ATOM   1831 1HG1 ILE A 112      13.674 -49.423  46.374  1.00  1.550          H  
ATOM   1832 2HG1 ILE A 112      12.973 -50.791  45.535  1.00  1.550          H  
ATOM   1833 1HG2 ILE A 112      11.471 -47.722  47.233  1.00  1.550          H  
ATOM   1834 2HG2 ILE A 112      10.870 -48.636  48.604  1.00  1.550          H  
ATOM   1835 3HG2 ILE A 112      12.613 -48.478  48.341  1.00  1.550          H  
ATOM   1836 1HD1 ILE A 112      13.264 -48.887  44.031  1.00  1.550          H  
ATOM   1837 2HD1 ILE A 112      11.535 -49.259  44.228  1.00  1.550          H  
ATOM   1838 3HD1 ILE A 112      12.255 -47.875  45.074  1.00  1.550          H  
ATOM   1839  N   ARG A 113       9.761 -51.501  48.966  1.00  0.870          N  
ATOM   1840  CA  ARG A 113       8.765 -51.558  50.033  1.00  0.930          C  
ATOM   1841  C   ARG A 113       9.162 -52.398  51.239  1.00  0.940          C  
ATOM   1842  O   ARG A 113       8.506 -52.301  52.277  1.00  1.060          O  
ATOM   1843  CB  ARG A 113       7.420 -52.058  49.548  1.00  1.280          C  
ATOM   1844  CG  ARG A 113       6.606 -51.063  48.768  1.00  1.280          C  
ATOM   1845  CD  ARG A 113       5.210 -51.515  48.606  1.00  1.280          C  
ATOM   1846  NE  ARG A 113       5.090 -52.652  47.724  1.00  1.280          N  
ATOM   1847  CZ  ARG A 113       4.908 -52.582  46.384  1.00  1.280          C  
ATOM   1848  NH1 ARG A 113       4.815 -51.417  45.756  1.00  1.280          N  
ATOM   1849  NH2 ARG A 113       4.810 -53.703  45.685  1.00  1.280          N  
ATOM   1850  H   ARG A 113       9.477 -51.767  48.016  1.00  1.040          H  
ATOM   1851  HA  ARG A 113       8.609 -50.541  50.369  1.00  1.120          H  
ATOM   1852 1HB  ARG A 113       7.584 -52.923  48.900  1.00  1.530          H  
ATOM   1853 2HB  ARG A 113       6.827 -52.391  50.397  1.00  1.530          H  
ATOM   1854 1HG  ARG A 113       6.581 -50.126  49.314  1.00  1.530          H  
ATOM   1855 2HG  ARG A 113       7.042 -50.907  47.784  1.00  1.530          H  
ATOM   1856 1HD  ARG A 113       4.826 -51.808  49.581  1.00  1.530          H  
ATOM   1857 2HD  ARG A 113       4.601 -50.703  48.222  1.00  1.530          H  
ATOM   1858  HE  ARG A 113       5.182 -53.569  48.141  1.00  1.530          H  
ATOM   1859 1HH1 ARG A 113       4.887 -50.514  46.265  1.00  1.530          H  
ATOM   1860 2HH1 ARG A 113       4.668 -51.415  44.755  1.00  1.530          H  
ATOM   1861 1HH2 ARG A 113       4.870 -54.599  46.154  1.00  1.530          H  
ATOM   1862 2HH2 ARG A 113       4.673 -53.666  44.682  1.00  1.530          H  
ATOM   1863  N   GLN A 114      10.133 -53.305  51.087  1.00  0.890          N  
ATOM   1864  CA  GLN A 114      10.576 -54.125  52.197  1.00  1.000          C  
ATOM   1865  C   GLN A 114      11.281 -53.231  53.217  1.00  1.090          C  
ATOM   1866  O   GLN A 114      11.221 -53.478  54.422  1.00  1.180          O  
ATOM   1867  CB  GLN A 114      11.511 -55.247  51.725  1.00  1.360          C  
ATOM   1868  CG  GLN A 114      10.823 -56.318  50.869  1.00  1.360          C  
ATOM   1869  CD  GLN A 114      11.787 -57.387  50.349  1.00  1.360          C  
ATOM   1870  OE1 GLN A 114      13.000 -57.168  50.257  1.00  1.360          O  
ATOM   1871  NE2 GLN A 114      11.247 -58.553  50.008  1.00  1.360          N  
ATOM   1872  H   GLN A 114      10.653 -53.363  50.207  1.00  1.070          H  
ATOM   1873  HA  GLN A 114       9.704 -54.571  52.675  1.00  1.200          H  
ATOM   1874 1HB  GLN A 114      12.327 -54.817  51.146  1.00  1.630          H  
ATOM   1875 2HB  GLN A 114      11.955 -55.735  52.591  1.00  1.630          H  
ATOM   1876 1HG  GLN A 114      10.057 -56.806  51.468  1.00  1.630          H  
ATOM   1877 2HG  GLN A 114      10.362 -55.827  50.007  1.00  1.630          H  
ATOM   1878 1HE2 GLN A 114      11.825 -59.294  49.663  1.00  1.630          H  
ATOM   1879 2HE2 GLN A 114      10.258 -58.693  50.092  1.00  1.630          H  
ATOM   1880  N   ASP A 115      11.984 -52.198  52.716  1.00  1.160          N  
ATOM   1881  CA  ASP A 115      12.719 -51.262  53.551  1.00  1.390          C  
ATOM   1882  C   ASP A 115      11.900 -49.997  53.781  1.00  1.480          C  
ATOM   1883  O   ASP A 115      11.970 -49.378  54.846  1.00  1.710          O  
ATOM   1884  CB  ASP A 115      14.042 -50.887  52.886  1.00  1.850          C  
ATOM   1885  CG  ASP A 115      14.994 -52.056  52.706  1.00  1.850          C  
ATOM   1886  OD1 ASP A 115      15.317 -52.711  53.669  1.00  1.850          O  
ATOM   1887  OD2 ASP A 115      15.407 -52.275  51.592  1.00  1.850          O  
ATOM   1888  H   ASP A 115      11.998 -52.033  51.709  1.00  1.390          H  
ATOM   1889  HA  ASP A 115      12.919 -51.729  54.515  1.00  1.670          H  
ATOM   1890 1HB  ASP A 115      13.828 -50.484  51.900  1.00  2.220          H  
ATOM   1891 2HB  ASP A 115      14.533 -50.103  53.462  1.00  2.220          H  
ATOM   1892  N   PHE A 116      11.109 -49.620  52.768  1.00  1.360          N  
ATOM   1893  CA  PHE A 116      10.312 -48.403  52.804  1.00  1.540          C  
ATOM   1894  C   PHE A 116       8.839 -48.647  52.450  1.00  1.510          C  
ATOM   1895  O   PHE A 116       8.415 -48.326  51.321  1.00  1.470          O  
ATOM   1896  CB  PHE A 116      10.880 -47.399  51.804  1.00  2.080          C  
ATOM   1897  CG  PHE A 116      12.304 -47.081  52.055  1.00  2.080          C  
ATOM   1898  CD1 PHE A 116      13.287 -47.734  51.336  1.00  2.080          C  
ATOM   1899  CD2 PHE A 116      12.679 -46.159  53.009  1.00  2.080          C  
ATOM   1900  CE1 PHE A 116      14.615 -47.473  51.556  1.00  2.080          C  
ATOM   1901  CE2 PHE A 116      14.012 -45.892  53.237  1.00  2.080          C  
ATOM   1902  CZ  PHE A 116      14.982 -46.552  52.508  1.00  2.080          C  
ATOM   1903  H   PHE A 116      11.106 -50.180  51.921  1.00  1.630          H  
ATOM   1904  HA  PHE A 116      10.374 -47.972  53.801  1.00  1.850          H  
ATOM   1905 1HB  PHE A 116      10.796 -47.800  50.802  1.00  2.500          H  
ATOM   1906 2HB  PHE A 116      10.308 -46.474  51.840  1.00  2.500          H  
ATOM   1907  HD1 PHE A 116      12.991 -48.473  50.589  1.00  2.500          H  
ATOM   1908  HD2 PHE A 116      11.912 -45.644  53.587  1.00  2.500          H  
ATOM   1909  HE1 PHE A 116      15.376 -48.000  50.981  1.00  2.500          H  
ATOM   1910  HE2 PHE A 116      14.300 -45.164  53.995  1.00  2.500          H  
ATOM   1911  HZ  PHE A 116      16.034 -46.344  52.688  1.00  2.500          H  
ATOM   1912  N   PRO A 117       8.031 -49.184  53.382  1.00  1.610          N  
ATOM   1913  CA  PRO A 117       6.644 -49.520  53.181  1.00  1.670          C  
ATOM   1914  C   PRO A 117       5.951 -48.260  52.733  1.00  1.770          C  
ATOM   1915  O   PRO A 117       6.296 -47.174  53.196  1.00  2.000          O  
ATOM   1916  CB  PRO A 117       6.186 -49.956  54.576  1.00  2.500          C  
ATOM   1917  CG  PRO A 117       7.451 -50.428  55.249  1.00  2.500          C  
ATOM   1918  CD  PRO A 117       8.524 -49.493  54.742  1.00  2.500          C  
ATOM   1919  HA  PRO A 117       6.560 -50.329  52.439  1.00  2.000          H  
ATOM   1920 1HB  PRO A 117       5.708 -49.113  55.097  1.00  3.010          H  
ATOM   1921 2HB  PRO A 117       5.429 -50.751  54.490  1.00  3.010          H  
ATOM   1922 1HG  PRO A 117       7.346 -50.405  56.342  1.00  3.010          H  
ATOM   1923 2HG  PRO A 117       7.663 -51.477  54.967  1.00  3.010          H  
ATOM   1924 1HD  PRO A 117       8.594 -48.584  55.353  1.00  3.010          H  
ATOM   1925 2HD  PRO A 117       9.436 -50.060  54.731  1.00  3.010          H  
ATOM   1926  N   GLY A 118       4.997 -48.389  51.829  1.00  1.830          N  
ATOM   1927  CA  GLY A 118       4.294 -47.223  51.322  1.00  1.940          C  
ATOM   1928  C   GLY A 118       4.761 -46.830  49.923  1.00  1.830          C  
ATOM   1929  O   GLY A 118       4.047 -46.123  49.215  1.00  1.940          O  
ATOM   1930  H   GLY A 118       4.732 -49.307  51.502  1.00  2.200          H  
ATOM   1931 1HA  GLY A 118       3.224 -47.430  51.302  1.00  2.330          H  
ATOM   1932 2HA  GLY A 118       4.439 -46.385  52.003  1.00  2.330          H  
ATOM   1933  N   THR A 119       5.944 -47.296  49.505  1.00  1.660          N  
ATOM   1934  CA  THR A 119       6.445 -46.966  48.167  1.00  1.620          C  
ATOM   1935  C   THR A 119       5.497 -47.394  47.041  1.00  1.590          C  
ATOM   1936  O   THR A 119       5.046 -48.547  46.978  1.00  1.590          O  
ATOM   1937  CB  THR A 119       7.849 -47.587  47.918  1.00  2.280          C  
ATOM   1938  OG1 THR A 119       8.784 -47.062  48.881  1.00  2.280          O  
ATOM   1939  CG2 THR A 119       8.347 -47.306  46.478  1.00  2.280          C  
ATOM   1940  H   THR A 119       6.534 -47.837  50.142  1.00  1.990          H  
ATOM   1941  HA  THR A 119       6.551 -45.883  48.109  1.00  1.940          H  
ATOM   1942  HB  THR A 119       7.800 -48.647  48.045  1.00  2.740          H  
ATOM   1943  HG1 THR A 119       8.589 -47.432  49.774  1.00  2.740          H  
ATOM   1944 1HG2 THR A 119       9.316 -47.757  46.335  1.00  2.740          H  
ATOM   1945 2HG2 THR A 119       7.659 -47.731  45.745  1.00  2.740          H  
ATOM   1946 3HG2 THR A 119       8.421 -46.232  46.320  1.00  2.740          H  
ATOM   1947  N   LYS A 120       5.242 -46.442  46.140  1.00  1.720          N  
ATOM   1948  CA  LYS A 120       4.401 -46.598  44.960  1.00  1.860          C  
ATOM   1949  C   LYS A 120       5.097 -45.918  43.792  1.00  2.130          C  
ATOM   1950  O   LYS A 120       6.005 -45.120  44.035  1.00  2.020          O  
ATOM   1951  OXT LYS A 120       4.419 -45.742  42.782  1.00  2.790          O  
ATOM   1952  CB  LYS A 120       3.025 -45.939  45.145  1.00  2.430          C  
ATOM   1953  CG  LYS A 120       2.144 -46.463  46.283  1.00  2.430          C  
ATOM   1954  CD  LYS A 120       1.568 -47.847  46.014  1.00  2.430          C  
ATOM   1955  CE  LYS A 120       0.613 -48.255  47.136  1.00  2.430          C  
ATOM   1956  NZ  LYS A 120       0.014 -49.607  46.916  1.00  2.430          N  
ATOM   1957  H   LYS A 120       5.664 -45.537  46.295  1.00  2.060          H  
ATOM   1958  HA  LYS A 120       4.292 -47.656  44.724  1.00  2.230          H  
ATOM   1959 1HB  LYS A 120       3.164 -44.871  45.313  1.00  2.910          H  
ATOM   1960 2HB  LYS A 120       2.455 -46.044  44.223  1.00  2.910          H  
ATOM   1961 1HG  LYS A 120       2.727 -46.507  47.188  1.00  2.910          H  
ATOM   1962 2HG  LYS A 120       1.325 -45.765  46.443  1.00  2.910          H  
ATOM   1963 1HD  LYS A 120       1.039 -47.851  45.061  1.00  2.910          H  
ATOM   1964 2HD  LYS A 120       2.383 -48.572  45.968  1.00  2.910          H  
ATOM   1965 1HE  LYS A 120       1.162 -48.260  48.078  1.00  2.910          H  
ATOM   1966 2HE  LYS A 120      -0.189 -47.521  47.200  1.00  2.910          H  
ATOM   1967 1HZ  LYS A 120      -0.608 -49.827  47.682  1.00  2.910          H  
ATOM   1968 2HZ  LYS A 120      -0.508 -49.609  46.049  1.00  2.910          H  
ATOM   1969 3HZ  LYS A 120       0.744 -50.301  46.869  1.00  2.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -637.272 68.2877 518.823 -41.9246 12.3935 33.1054 244.373 -263.892 -0.87102 -6.80355 -223.005 -25.4156 -81.8296 -8.22825 -13.5698 -14.4051 0.90374 -1.47449 6.99874 65.9884 122.29 -22.0182 18.8151 -61.9127 -9.0249 69.8019 -249.865
GLU:NtermProteinFull_1 -0.39451 0.02057 0.51251 -0.52159 0.34113 1.8392 0.0108 -0.23983 -0.00243 -0.00704 -0.23642 -3.16826 0 0 0 0 0 -0.01184 0.02114 0 4.86266 0 0 -2.7348 0 0.02864 0.31991
LEU_2 -3.77912 0.36365 1.88044 -0.52883 0.15145 0.11501 0.44368 -1.18413 -0 -0 -0.19243 0.27145 0 0 0 0 0 -0.03765 0.00812 0.656 0 -0.36776 0 0.18072 -0.08149 0.15586 -1.94503
ASN_3 -4.27441 0.23492 4.84963 -0.23181 0.01307 0.3445 2.5174 -2.24645 -0.00243 -0.00704 -2.37641 -0.47899 0 0 -1.11216 0 0 -0.06057 0.03391 0 2.558 0.27618 0 -0.93687 -0.18617 0.20638 -0.87933
LYS_4 -3.62022 0.20414 3.8278 -0.31037 0.02667 0.14501 1.60144 -1.78219 -0 -0 -0.775 -0.01545 0 0 0 0 0 -0.09428 0.00815 1.70178 0 -0.08695 0 -1.5107 -0.34476 0.24714 -0.77777
ILE_5 -4.27316 0.27535 4.67687 -0.49299 0.33539 0.09663 2.13934 -2.19265 -0 -0 -1.31983 0.06452 0 0 -1.11216 0 0 -0.05899 0.02016 0.48401 0 -0.48819 0 0.73287 -0.17143 0.28396 -1.0003
SER_6 -4.94889 0.26661 5.10073 -0.02377 0 0.02147 1.93073 -2.44878 -0.02121 -0.1574 -0.92579 -0.38761 0 0 0 0 0 -0.01323 0.00037 0.5254 0 0.28193 0.60183 -0.77834 -0.00411 0.16029 -0.81979
LEU_7 -6.76004 0.41495 6.08064 -0.69627 0.20171 0.26435 2.54368 -3.10833 -0.01179 -0.12858 -2.33024 0.11136 0 0 0 0 0 0.05032 0.02313 0.84276 0 -0.21549 0 0.18072 -0.10178 0.20035 -2.43854
LYS_8 -4.9561 0.31507 5.65886 -0.30349 0.02661 0.13453 2.70548 -2.66888 -0 -0 -2.51824 -0.02634 0 0 0 0 0 -0.00469 0.02566 1.71592 0 -0.00824 0 -1.5107 -0.25357 0.30171 -1.36639
GLU_9 -5.86003 0.28844 7.71967 -0.21305 0.03099 0.29997 3.32864 -3.28261 -0.02121 -0.1574 -4.59602 -0.60046 0 0 0 -0.52832 0 0.03046 0.02485 0 3.03267 -0.18573 0 -2.7348 -0.46337 0.27355 -3.61376
GLU_10 -5.3186 0.23688 6.22024 -0.21633 0.02563 0.29798 2.54663 -2.90288 -0.01179 -0.12858 -2.07053 -0.60457 0 0 0 0 0 -0.02863 0.00838 0 3.06263 -0.21782 0 -2.7348 -0.45185 0.25996 -2.02806
ASN_11 -5.11382 0.1495 5.77929 -0.16566 0.01505 0.24367 2.48143 -2.81844 -0.00339 -0.05369 -1.99062 -0.31742 0 0 0 0 0 0.03802 0.0072 0 1.44319 0.4908 0 -0.93687 -0.12658 0.25121 -0.62713
VAL_12 -5.13419 0.29159 5.17613 -0.3154 0.21291 0.07285 2.73999 -2.61558 -0.011 -0.12598 -2.71738 -0.20871 0 0 0 0 0 -0.0666 0.01494 0.08352 0 -0.30211 0 1.9342 0.02422 0.29064 -0.65599
CYS_13 -6.30954 0.44465 4.97894 -0.04877 0 0.01701 2.81128 -2.58539 -0 -0 -3.14099 -0.01305 0 0 0 0 0 0.02352 0.01162 0.27666 0 0.26261 0 3.6196 0.05963 0.45849 0.86628
GLU_14 -3.64805 0.15238 4.69891 -0.21063 0.01953 0.27272 1.8228 -2.15795 -0.00339 -0.05369 -1.22544 -0.57481 0 0 0 0 0 0.04947 0.10377 0 3.01158 -0.24194 0 -2.7348 -0.16042 0.48046 -0.3995
GLU_15 -3.69603 0.18433 4.72778 -0.20921 0.02603 0.28335 1.91515 -2.1386 -0.01237 -0.14308 -1.46281 -0.55752 0 0 0 0 0 -0.03491 0.00836 0 3.12668 -0.1609 0 -2.7348 -0.3853 0.32381 -0.94005
LYS_16 -6.95747 0.53034 6.55687 -0.50819 0.17724 0.31037 2.30257 -2.83408 -0 -0 -2.82423 0.12812 0 0 0 0 0 -0.01409 0.18444 2.15874 0 -0.05423 0 -1.5107 -0.37043 0.37529 -2.34945
ASN_17 -7.21264 0.93206 6.44829 -0.3566 0.01582 0.73082 3.37072 -3.34454 -0.01429 -0.1042 -4.54426 -0.41018 0 0 0 -0.24862 0 -0.07478 0.0356 0 3.47888 -0.18416 0 -0.93687 -0.58503 0.75318 -2.25079
SER_18 -4.24929 0.98629 5.63803 -0.02556 0 0.06155 2.61303 -2.53508 -0 -0 -2.13149 -0.66426 0 0 0 0 0 0.00191 0.01609 0.54779 0 0.37663 0.60117 -0.77834 5.4315 1.78759 7.67756
PRO_19 -6.01506 0.74761 3.73342 -0.10088 0.00276 0.06349 1.1905 -1.63183 -0 -0 -1.36407 0.65278 0 0 -0.43007 0 0 -0.04425 0.00162 0.44037 0 -0.31713 0 -2.4119 5.78662 1.54549 1.84946
VAL_20 -9.99243 1.91855 3.94734 -0.27454 0.20308 0.04982 3.08674 -3.20473 -0 -0 -2.59366 -0.04275 0 0 0 0 0 0.08433 0.01946 0.05856 0 -0.46951 0 1.9342 0.19274 0.83445 -4.24835
ASP_21 -4.34398 0.36616 6.23765 -0.10726 0.00829 0.32326 2.49138 -2.79833 -0 -0 -2.14446 -0.36804 0 0 0 -0.24862 0 -0.07129 0.00086 0 1.71052 0.05206 0 -2.3716 -0.05816 0.77734 -0.54422
GLN_22 -3.65098 0.35859 3.84925 -0.29824 0.06342 0.2578 1.47501 -1.83756 -0.01863 -0.17019 -0.97207 -0.59383 0 0 0 0 0 -0.01287 0.09114 0 2.78545 -0.11809 0 -0.18838 -0.3646 0.32106 0.97628
SER_23 -4.41102 0.446 5.1436 -0.03474 0.01533 0.02792 2.20665 -2.3653 -0.04272 -0.18734 -2.68938 -0.07537 0 0 -0.43007 -0.52402 0 -0.05646 0.0076 0.57608 0 0.00908 1.72041 -0.77834 0.01054 0.5095 -0.92204
ASP_24 -3.40221 0.39948 4.36668 -0.12526 0.06965 0.40815 1.81547 -1.94897 -0 -0 -2.82337 -0.53333 0 0 0 -0.93181 0 -0.01439 0.11583 0 2.49557 -0.48156 0 -2.3716 0.00199 0.93386 -2.02581
PHE_25 -9.93474 2.0549 2.1993 -0.54355 0.02117 0.18779 2.30068 -2.42302 -0.04155 -0.16129 -0.72107 0.21251 0 0 0 0 0 -0.00578 0.33567 0 2.03635 -0.30202 0 1.0402 -0.23009 1.47749 -2.49705
PHE_26 -3.55678 0.24644 2.41558 -0.61188 0.07783 0.35482 1.19586 -1.46256 -0 -0 -1.33052 0.02893 0 0 -1.07349 0 0 -0.04921 0.0025 0 2.25892 -0.16599 0 1.0402 0.02728 0.99565 0.39358
TYR_27 -7.98365 1.77569 0.85667 -0.57697 0.03094 0.29116 1.48721 -1.63049 -0.0009 -0.00327 -1.53253 -0.17082 0 0 -0.5553 0 0 0.09175 0.0051 0 1.70835 -0.38926 0.00059 1.2797 0.28875 0.83378 -4.19351
GLU_28 -3.53981 0.37141 2.82394 -0.26617 0.03811 0.31784 0.94807 -1.30054 -0.01144 -0.05074 -1.26673 -0.328 0 0 0 0 0 0.01922 0.01294 0 2.96088 -0.18679 0 -2.7348 0.3758 1.16617 -0.65064
PHE_29 -8.91575 1.54429 0.45917 -0.58627 0.04136 0.31985 0.4681 -1.46142 -0 -0 -0.57459 0.14216 0 0 0 0 0 -0.0134 0.0067 0 1.91394 -0.17587 0 1.0402 0.05736 0.66888 -5.06531
SER_30 -4.13057 0.52796 4.50765 -0.03284 0.00077 0.06218 2.48341 -2.07185 -0.02744 -0.17457 -1.9224 -0.96783 0 0 -0.50479 0 0 -0.02674 0.08582 0.12251 0 -0.30978 0.61751 -0.77834 0.13785 0.5161 -1.8854
LYS_31 -4.50259 0.40695 4.71951 -0.32416 0.03272 0.16212 1.69331 -1.87271 -0 -0 -2.09958 -0.04464 0 0 0 -0.52832 0 -0.08657 0.14311 1.79987 0 -0.02995 0 -1.5107 0.09986 0.49665 -1.44512
LEU_32 -2.92629 0.23067 2.26542 -0.51881 0.26768 0.15484 0.84246 -1.26696 -0 -0 -0.16436 0.13061 0 0 -0.50479 0 0 -0.07134 0.00186 0.1012 0 -0.10529 0 0.18072 -0.42263 0.46754 -1.33746
ILE_33 -6.19884 0.68526 2.84401 -0.66827 0.56459 0.15063 1.71032 -1.88419 -0 -0 -0.2434 0.30245 0 0 0 0 0 -0.00118 0.03514 0.58591 0 -0.50231 0 0.73287 -0.22049 0.47138 -1.63611
PHE_34 -8.34296 1.69127 2.13947 -0.59538 0.06086 0.32538 2.47143 -2.08342 -0.016 -0.12384 -1.17694 0.01625 0 0 0 0 0 -0.04327 0.04356 0 2.02301 -0.21627 0 1.0402 -0.02214 0.59736 -2.21144
THR_35 -3.10329 0.467 2.69249 -0.17744 0.08037 0.11214 1.19688 -1.47918 -0 -0 -0.05969 -0.36983 0 0 0 0 0 -0.08242 0.20728 1.61545 0 0.46033 2.35447 -1.0874 0.04409 0.49652 3.36777
LYS_36 -2.61417 0.36735 2.12681 -0.42204 0.06468 0.23075 0.34541 -0.95147 -0 -0 0.50179 0.08149 0 0 0 0 0 -0.12297 0.00359 1.35465 0 -0.02945 0 -1.5107 -0.07163 0.23998 -0.40593
GLY_37 -1.54883 0.33781 2.05319 -6e-05 0 0 0.99405 -0.97055 -0.00982 -0.13822 -0.51341 -0.31858 0 0 0 0 0 -0.11955 0 0 0 -1.54055 0 0.83697 0.40199 0.25715 -0.2784
LYS_38 -3.96576 0.39015 3.09648 -0.57164 0.12741 0.22887 1.18505 -1.23971 -0 -0 -0.46557 0.28391 0 0 0 0 0 -0.06479 0.0183 2.07798 0 0.11278 0 -1.5107 0.54948 0.33406 0.58631
SER_39 -2.26443 0.31033 2.29657 -0.02726 0.00016 0.02338 0.82055 -1.04319 -0.01521 -0.23242 -0.14848 -0.26002 0 0 0 0 0 -0.0483 0 0.42684 0 0.01685 0.60155 -0.77834 -0.35839 0.75543 0.07562
PRO_40 -4.95515 1.09807 1.30962 -0.19546 0.00903 0.14285 0.18529 -0.78333 -0 -0 -0.32565 -0.02119 0 0 0 0 0 -0.00287 0.03325 0.57287 0 -0.67331 0 -2.4119 -0.49517 0.92779 -5.58525
THR_41 -5.20007 0.39056 3.40123 -0.10987 0.06785 0.08281 2.10269 -1.90838 -0.0054 -0.0942 -0.45331 -0.85023 0 0 0 0 0 0.23457 0.014 0.1287 0 -0.38892 2.28007 -1.0874 -0.37251 0.60779 -1.15998
VAL_42 -7.10625 1.01422 2.3203 -0.38755 0.3646 0.09578 1.85538 -2.33191 -0.00683 -0.02756 -1.81959 -0.0836 0 0 0 0 0 -0.03252 0.01663 1.55437 0 -0.52571 0 1.9342 -0.42923 0.72754 -2.86773
VAL_43 -7.066 0.69348 1.63426 -0.27526 0.17555 0.05911 1.4896 -2.15297 -0.00019 -0.00605 -1.4481 -0.34523 0 0 -0.5553 0 0 -0.07531 0.08449 0.23204 0 -0.75975 0 1.9342 -0.42617 0.62244 -6.18517
CYS:disulfide_44 -7.79466 0.88612 5.28541 -0.0739 0.04999 0.08091 2.6165 -2.95335 -0.00683 -0.02756 -2.04291 -0.22046 0 0 0 0 0.45187 -0.05111 0.44453 2.68294 0 0.12233 0 3.6196 -0.52662 0.6127 3.15548
SER_45 -4.59579 0.07167 4.12665 -0.0271 5e-05 0.02286 2.4254 -1.98797 -0.0011 -0.00935 -2.06535 -0.64963 0 0 -1.07349 0 0 -0.06732 0.00427 0.61928 0 0.24319 1.74621 -0.77834 -0.4361 0.63188 -1.80006
LEU_46 -5.12148 0.38281 1.82264 -0.49256 0.17483 0.10625 0.56327 -1.25398 -1e-05 -3e-05 0.48391 0.25013 0 0 0 0 0 0.0901 0.01121 0.56445 0 -0.22269 0 0.18072 0.0825 0.64324 -1.7347
CYS:disulfide_47 -7.01214 0.96615 3.22884 -0.05681 0.00413 0.03269 0.7245 -1.73063 -0 -0 0.05899 -0.47898 0 0 0 0 0.45187 -0.0415 0.17479 0.55555 0 0.19433 0 3.6196 -0.03338 1.38908 2.04709
LYS_48 -5.78272 0.68214 4.85492 -0.46085 0.19727 0.26065 1.88351 -2.1243 -0.00498 -0.07151 -2.99298 -0.30684 0 0 0 0 0 -0.09838 0.0153 2.56499 0 -0.1377 0 -1.5107 -0.42025 1.19489 -2.25753
ARG_49 -7.81838 0.92476 6.36176 -0.74506 0.1325 0.43679 2.1376 -2.86733 -0.02411 -0.12287 -2.17665 -0.00552 0 0 0 -0.55313 0 -0.01489 0.13124 2.95625 0 -0.04313 0 -1.2888 -0.24415 0.4052 -2.41792
GLU_50 -3.67898 0.35794 2.94336 -0.70494 0.28748 1.94626 1.15066 -1.52216 -0.00498 -0.07151 -0.95425 -2.56025 0 0 -0.41844 0 0 0.02101 0.0133 0 4.48344 -0.05474 0 -2.7348 -0.21552 0.30421 -1.41293
GLY_51 -2.38008 0.15225 2.58963 -5e-05 0 0 1.27983 -1.35581 -0 -0 -0.28129 -0.42308 0 0 0 0 0 -0.11976 0 0 0 -1.25613 0 0.83697 -0.54957 0.24931 -1.25778
HIS_D_52 -9.44792 0.66346 7.47126 -0.35233 0.01397 0.40623 2.61126 -3.76213 -0.02411 -0.12287 -2.62774 -0.67957 0 0 -0.41844 -0.55313 0 0.12003 0.2193 0 2.51731 -0.22997 0 -0.45461 -0.49714 0.66087 -4.48625
LEU_53 -8.28046 0.88021 3.43269 -0.42913 0.22742 0.08963 2.24814 -2.34801 -0 -0 -2.13181 0.16905 0 0 -1.05823 0 0 -0.01549 0.25174 1.60026 0 -0.09513 0 0.18072 0.00454 0.87715 -4.39673
LYS_54 -5.11063 0.71519 5.29191 -0.77343 0.24877 0.56059 2.77583 -2.22652 -0.00746 -0.08566 -2.65887 -0.05587 0 0 0 -0.93181 0 -0.05311 0.17542 3.4156 0 -0.05331 0 -1.5107 0.03153 0.61158 0.35907
LYS_55 -4.14508 0.36295 5.02935 -0.50018 0.10564 0.34729 1.31821 -1.90072 -0 -0 -2.22479 0.42383 0 0 0 -0.82288 0 -0.03687 0.06633 1.86092 0 -0.02659 0 -1.5107 -0.33619 0.54049 -1.44899
ASP_56 -5.41693 0.44312 7.25797 -0.11932 0.00871 0.36293 3.55562 -2.9223 -0 -0 -5.88702 -0.32434 0 0 -1.05823 -0.82288 0 -0.06051 0.19232 0 2.41315 -0.28146 0 -2.3716 -0.61174 0.4323 -5.2102
CYS_57 -5.40143 0.81196 2.82865 -0.08963 0.00333 0.04997 1.31448 -1.3658 -0.00746 -0.08566 -1.19622 -0.16204 0 0 0 0 0 -0.07775 0.00621 0.31373 0 0.0007 0 3.6196 -0.55158 0.94265 0.9537
PRO_58 -4.50953 0.61874 3.33273 -0.12381 0.00362 0.09068 1.43649 -1.32596 -0.00104 -0.00768 -1.61281 0.22767 0 0 0 0 0 -0.08579 0.01662 0.13593 0 -1.01639 0 -2.4119 -0.58035 0.93223 -4.88056
GLU_59 -2.42428 0.31905 3.33605 -0.45372 0.23742 1.42022 1.51123 -1.44814 -0.02935 -0.16067 -1.29577 -3.02265 0 0 0 0 0 -0.09096 0.01126 0 3.85966 -0.2902 0 -2.7348 -0.65326 0.43202 -1.47688
ASP_60 -4.36328 0.49248 5.32542 -0.12823 0.03717 0.4036 2.54698 -2.38367 -0.03128 -0.17545 -3.73179 -0.47541 0 0 0 -0.35024 0 -0.11371 0.02583 0 1.88916 0.00933 0 -2.3716 -0.2946 0.42079 -3.26853
PHE_61 -8.67651 1.13367 4.77834 -0.97017 0.05886 0.46194 3.17053 -2.98825 -0 -0 -1.53725 0.13158 0 0 0 0 0 -0.11339 0.01578 0 2.51229 0.3486 0 1.0402 0.00217 0.26813 -0.36348
LYS_62 -3.85404 0.39567 3.97778 -0.4279 0.06295 0.22961 1.34604 -1.70075 -0.00104 -0.00768 -1.38591 0.07882 0 0 -0.5705 0 0 -0.06127 0.08208 1.42516 0 -0.02551 0 -1.5107 -0.25471 0.24537 -1.95652
ARG_63 -4.30122 0.52415 4.96411 -0.57378 0.07188 0.37263 2.131 -2.10588 -0.00313 -0.03605 -2.52412 0.30161 0 0 0 -0.35024 0 0.04679 0.04062 1.99595 0 -0.02507 0 -1.2888 0.12127 0.42802 -0.21024
ILE_64 -4.42585 0.16523 3.7278 -0.52292 0.58248 0.14268 1.47387 -1.93281 -0 -0 -0.68819 -0.47963 0 0 0 0 0 0.01382 0.02721 0.4135 0 0.53947 0 0.73287 0.78549 0.66603 1.22107
GLN_65 -3.9247 0.19368 3.17754 -0.27626 0.04934 0.235 1.30654 -1.69062 -0.0012 -0.02127 -1.92934 -0.47355 0 0 -0.5705 0 0 0.0189 0.02726 0 3.37162 0.00197 0 -0.18838 0.23537 0.58631 0.1277
LEU_66 -5.04023 0.3243 2.19786 -0.47269 0.18692 0.08875 1.27636 -1.46018 -0 -0 -1.05541 0.1508 0 0 0 0 0 0.07264 0.12635 0.56964 0 -0.13033 0 0.18072 -0.14321 0.33748 -2.79023
GLU_67 -2.84699 0.4251 4.16706 -0.76538 0.36708 2.09983 1.49272 -1.5493 -0 -0 -3.16592 -2.46121 0 0 0 0 0 0.00747 0.0084 0 4.2359 0.0547 0 -2.7348 -0.23983 1.10827 0.20312
PRO_68 -2.0762 0.30144 1.57588 -0.12576 0.00525 0.09131 0.52922 -0.62205 -0 -0 -0.73056 0.2159 0 0 0 0 0 -0.09685 0.00746 0.13129 0 -1.02734 0 -2.4119 -0.61951 1.19393 -3.65848
LEU_69 -6.60867 1.29335 1.55355 -0.56981 0.14338 0.14178 1.27314 -1.45495 -0 -0 -1.04122 0.36812 0 0 0 0 0 0.21444 0.06147 0.41406 0 -0.12646 0 0.18072 -0.44045 1.26898 -3.32856
PRO_70 -3.02329 0.86149 2.4241 -0.12641 0 0.09248 1.08833 -0.91452 -0 -0 0.41552 0.2658 0 0 0 0 0 -0.00895 0.02887 0.21825 0 -1.19497 0 -2.4119 -0.26377 1.74704 -0.80193
PRO_71 -4.30415 0.72124 2.22997 -0.1188 7e-05 0.08673 0.67204 -1.04302 -0 -0 -0.64155 0.28509 0 0 0 0 0 -0.07214 0.01122 0.083 0 -1.26723 0 -2.4119 -0.18061 0.95105 -4.99899
LEU_72 -8.60845 1.07964 2.0068 -0.43356 0.09751 0.07403 2.43493 -2.08736 -0 -0 -2.50798 0.14052 0 0 0 0 0 0.08102 0.12984 0.66468 0 0.09267 0 0.18072 0.16569 0.70909 -5.7802
THR_73 -8.40308 1.82169 5.46254 -0.11569 0.06205 0.07864 3.64594 -3.14688 -0 -0 -2.1188 -0.4906 0 0 0 0 0 0.05385 0.00579 0.04839 0 -0.32588 2.40083 -1.0874 -0.09972 1.39825 -0.81008
PRO_74 -6.17952 0.75003 3.74587 -0.07436 0 0.04552 1.56317 -1.57814 -0 -0 -0.39384 0.58424 0 0 0 0 0 -0.12771 0.02629 0.39903 0 -0.62721 0 -2.4119 -0.34709 1.10351 -3.52212
LYS_75 -4.90254 0.60665 4.54123 -0.29804 0.02966 0.13367 1.70853 -2.02471 -0 -0 -0.45239 -0.08264 0 0 0 0 0 0.05503 0.00537 1.8353 0 -0.07817 0 -1.5107 -0.30334 0.30846 -0.42863
PHE_76 -11.9342 1.43983 4.6999 -0.53763 0.14217 0.22971 4.48859 -3.44874 -0 -0 -2.83744 -0.02175 0 0 0 0 0 0.22699 0.06517 0 3.47356 0.0925 0 1.0402 -0.26813 0.39617 -2.75309
LEU_77 -10.2718 1.56669 4.11114 -0.70263 0.22194 0.28849 2.92303 -3.18578 -0 -0 -1.89908 0.09832 0 0 0 0 0 0.02192 0.17919 0.95058 0 -0.243 0 0.18072 -0.17477 0.73003 -5.20501
ASN_78 -5.62161 0.28786 6.21476 -0.17552 0.03414 0.26258 2.80647 -2.9663 -0.01219 -0.09075 -2.40057 -0.33338 0 0 0 0 0 0.06149 0.00017 0 1.4271 0.3927 0 -0.93687 -0.06125 0.67891 -0.43228
ILE_79 -7.66174 0.59823 5.53821 -0.66847 0.55212 0.1509 2.57283 -3.07071 -0.01475 -0.14619 -1.80065 0.18168 0 0 0 0 0 -0.0362 0.03129 0.59576 0 -0.4317 0 0.73287 0.02784 0.51995 -2.32872
LEU_80 -10.2082 1.70535 2.93658 -0.68971 0.1301 0.24755 3.19431 -2.95697 -0 -0 -2.96611 0.12638 0 0 0 0 0 0.17854 0.12837 0.92929 0 -0.21179 0 0.18072 -0.08509 0.89677 -6.46396
ASP_81 -7.40935 0.36999 9.00081 -0.18129 0 0.5917 3.4232 -3.93442 -0.02585 -0.19119 -4.26654 -0.36652 0 0 0 0 0 -0.00669 0.1538 0 2.97661 0.30419 0 -2.3716 0.09793 0.92157 -0.91364
GLN_82 -5.05148 0.27426 5.52016 -0.26662 0.04209 0.2027 2.42481 -2.69073 -0.01475 -0.14619 -2.31897 -0.44052 0 0 0 0 0 -0.03878 0.03621 0 2.78853 -0.06291 0 -0.18838 0.06888 0.4973 0.6356
VAL_83 -7.17547 1.15964 3.35966 -0.26212 0.13744 0.04199 2.79715 -2.68837 -0 -0 -2.64313 0.35127 0 0 0 0 0 -0.0453 0.00071 0.90651 0 -0.21283 0 1.9342 -0.11838 0.52784 -1.9292
CYS_84 -7.80412 0.74505 4.14539 -0.04945 0 0.018 2.23171 -2.36736 -0.00117 -0.02605 -2.28062 -0.05799 0 0 0 0 0 0.01154 0.00021 0.28305 0 0.2734 0 3.6196 0.03749 0.47457 -0.74673
ILE_85 -6.65353 0.42216 5.81379 -0.50737 0.38128 0.10003 2.81087 -2.87956 -0 -0 -3.39583 0.08507 0 0 0 0 0 -0.03669 0.02761 0.51125 0 -0.5032 0 0.73287 0.13393 0.24939 -2.70794
GLN_86 -6.27087 0.75248 7.21969 -0.693 0.17728 0.78844 3.27499 -3.3142 -0.0123 -0.08334 -3.59763 -0.16363 0 0 0 -0.50623 0 0.15752 0.1226 0 4.20522 -0.21712 0 -0.18838 -0.16578 0.58326 2.069
CYS_87 -4.96903 0.48458 3.51488 -0.05311 0.00385 0.02034 1.56182 -1.8143 -0 -0 -2.51926 -0.11092 0 0 0 0 0 -0.01091 0.06891 0.5447 0 0.31728 0 3.6196 -0.31175 0.54126 0.88794
TYR_88 -5.77564 0.74192 5.72734 -0.6299 0.04261 0.35962 3.61707 -2.91233 -0.02677 -0.22743 -3.31895 -0.09653 0 0 0 -0.52402 0 -0.03089 0.08672 0 2.15301 -0.23927 0.0108 1.2797 0.2067 0.42902 0.87278
LYS_89 -4.0918 0.30954 4.0627 -0.5074 0.14967 0.30936 1.49799 -1.85652 -0 -0 -0.33189 0.17451 0 0 0 0 0 -0.028 0.01811 2.32689 0 -0.06184 0 -1.5107 -0.02696 0.47669 0.91035
ASP_90 -2.83734 0.26818 4.3987 -0.11902 0.02746 0.36965 1.36932 -1.85893 -0 -0 -3.04581 -0.26439 0 0 0 -0.50623 0 -0.06398 0.00406 0 2.3976 -0.36507 0 -2.3716 -0.70546 0.2667 -3.03618
PHE_91 -3.14131 0.16089 3.22178 -0.95419 0.05822 0.32574 1.47923 -1.54424 -0 -0 -0.91213 0.05475 0 0 0 0 0 0.00054 0.0719 0 2.25572 -0.0772 0 1.0402 0.25647 0.17174 2.46811
SER_92 -2.43646 0.41595 3.12333 -0.02686 0 0.02185 1.19367 -1.4066 -0.02353 -0.18788 -0.86632 -0.20846 0 0 0 0 0 0.17987 0.00948 0.42646 0 0.01447 0.6038 -0.77834 0.30721 0.71535 1.07697
PRO_93 -2.64622 0.47725 2.34721 -0.12411 0.00079 0.0918 0.96478 -0.9013 -0 -0 -0.16653 0.25881 0 0 0 0 0 0.01034 0.0296 0.24153 0 -1.13557 0 -2.4119 -0.701 0.85849 -2.80603
THR_94 -4.36859 0.42083 4.59678 -0.13639 0.03468 0.04735 2.36373 -2.1249 -0.01436 -0.10227 -2.65149 -0.01837 0 0 -0.61369 0 0 0.04838 0.01151 0.53785 0 0.19699 2.36296 -1.0874 -0.38466 0.48288 -0.39819
ILE_95 -4.54525 0.48766 3.2816 -0.7346 0.42417 0.28107 1.56961 -1.83846 -0 -0 -0.83947 0.34366 0 0 0 0 0 -0.09616 0.0274 0.93346 0 0.08491 0 0.73287 -0.13656 0.53879 0.51469
ILE_96 -4.32981 0.44008 3.48116 -0.50179 0.36225 0.10045 1.66013 -1.94041 -0.01449 -0.15125 -0.64365 0.03 0 0 0 0 0 -0.05599 0.02031 0.52241 0 -0.46165 0 0.73287 -0.08385 0.39735 -0.43587
GLU_97 -5.73556 0.27782 6.69395 -0.20968 0.04178 0.31103 2.79052 -3.03269 -0.01976 -0.13397 -2.98882 -0.58528 0 0 -0.61369 0 0 -0.04502 0.16457 0 3.01225 -0.25155 0 -2.7348 -0.27628 0.28813 -3.04704
ASP_98 -5.76697 0.39455 7.19287 -0.1864 0.00044 0.61287 2.97141 -3.24207 -0.01051 -0.09797 -2.85763 -0.17331 0 0 0 -0.63167 0 0.0621 0.13812 0 3.1868 0.22001 0 -2.3716 -0.33162 0.32836 -0.56224
GLN_99 -5.94879 0.38219 6.30551 -0.26725 0.057 0.2172 2.63614 -3.05979 -0.01449 -0.15125 -2.51913 -0.50515 0 0 0 0 0 -0.00343 0.15322 0 2.70726 -0.07824 0 -0.18838 -0.14899 0.29229 -0.13408
ALA_100 -4.51459 0.29537 4.45421 -0.02151 0 0 2.64601 -2.53737 -0 -0 -2.431 -0.3548 0 0 0 0 0 0.02448 0 0 0 -0.18232 0 1.8394 -0.26076 0.24961 -0.7933
ARG_101 -6.84662 0.52892 8.15588 -0.80647 0.1293 0.52467 3.40251 -3.67205 -0.0065 -0.05813 -3.54446 0.42739 0 0 0 -0.63167 0 -0.01751 0.05632 1.43696 0 -0.07881 0 -1.2888 -0.34351 0.42862 -2.20395
GLU_102 -5.74534 0.31928 7.54 -0.4976 0.11792 1.01919 3.73812 -3.31525 -0.01051 -0.09797 -4.09233 -0.51499 0 0 0 -0.87564 0 0.00119 0.05416 0 3.29018 -0.3191 0 -2.7348 -0.45576 0.52533 -2.05388
HIS_D_103 -6.08246 0.32862 6.57225 -0.39382 0.02286 0.48063 3.00939 -3.22695 -0.0091 -0.07286 -3.19824 -0.38027 0 0 0 -0.63286 0 0.13005 0.00201 0 2.39991 0.05765 0 -0.45461 -0.37097 0.43791 -1.38086
ILE_104 -5.70467 0.40005 5.30446 -0.49752 0.32636 0.10147 2.69563 -2.79656 -0 -0 -2.3053 -0.01428 0 0 0 0 0 0.00738 0.07865 0.54117 0 -0.43154 0 0.73287 -0.10494 0.39401 -1.27274
ARG_105 -6.94801 0.28727 9.26404 -1.03611 0.18425 0.683 4.21802 -3.93259 -0.02166 -0.12433 -5.17969 0.05352 0 0 0 -1.47279 0 -0.0231 0.08135 2.3148 0 -0.08716 0 -1.2888 -0.04754 0.52118 -2.55434
GLN_106 -6.21011 0.32389 7.02653 -0.25782 0.05415 0.20858 2.87398 -3.27222 -0.04563 -0.3419 -2.97758 -0.46356 0 0 0 -0.63286 0 2e-05 0.29321 0 2.7134 -0.05667 0 -0.18838 -0.15882 0.51157 -0.60022
ASN_107 -4.96757 0.35208 5.61154 -0.17505 0.02477 0.25591 2.6154 -2.76896 -0 -0 -2.15653 -0.30396 0 0 0 0 0 0.01937 0.0015 0 1.44013 0.50383 0 -0.93687 0.00577 0.28378 -0.19486
LEU_108 -5.96671 0.52363 5.42197 -0.48167 0.20535 0.10829 2.7809 -2.83502 -0.00777 -0.05328 -2.97616 0.22774 0 0 0 0 0 -0.02989 0.04318 0.48027 0 -0.24695 0 0.18072 0.00468 0.38373 -2.23699
GLU_109 -7.1002 0.34585 8.95204 -0.21937 0.03673 0.3248 3.13819 -3.86618 -0.02854 -0.21864 -3.61866 -0.63085 0 0 0 -0.59716 0 0.00509 0.06493 0 3.07761 -0.2609 0 -2.7348 -0.41204 0.39294 -3.34915
SER_110 -4.15931 0.24642 5.11268 -0.02811 0 0.06518 1.76742 -2.40877 -0.02348 -0.25265 -1.27998 -0.56465 0 0 0 0 0 0.01947 0.00541 0.7015 0 0.3425 0.60032 -0.77834 -0.20445 0.21433 -0.6245
PHE_111 -5.28959 0.44386 4.99721 -0.59442 0.0462 0.27842 2.43855 -2.57083 -0.0042 -0.0125 -1.9243 0.02533 0 0 0 0 0 -0.04583 1e-05 0 2.44036 0.01335 0 1.0402 0.09691 0.24598 1.62472
ILE_112 -6.72043 0.64219 5.20423 -0.4904 0.3154 0.09862 3.48364 -2.87379 -0 -0 -3.63282 0.02187 0 0 0 0 0 -0.0325 0.11086 0.61563 0 -0.36333 0 0.73287 -0.01756 0.38908 -2.51646
ARG_113 -8.23927 0.65297 8.12692 -0.78992 0.15247 0.53655 2.7899 -3.70675 -0.04497 -0.3808 -2.17041 0.28126 0 0 -0.44821 0 0 -0.10952 0.29701 2.03281 0 -0.0656 0 -1.2888 -0.15154 0.67862 -1.84727
GLN_114 -3.78619 0.31236 4.0671 -0.2457 0.02822 0.17696 1.52909 -1.91307 -0 -0 -1.2455 -0.52104 0 0 0 0 0 -0.02689 0.00719 0 2.74244 -0.23151 0 -0.18838 -0.30817 0.52985 0.92678
ASP_115 -3.41253 0.42289 3.0425 -0.10636 0.00124 0.32162 1.1558 -1.50688 -0.0042 -0.0125 -0.6284 -0.2952 0 0 0 0 0 -0.04823 0.00165 0 1.93616 -0.18997 0 -2.3716 -0.18705 0.17437 -1.70669
PHE_116 -5.35954 0.61065 4.41804 -0.6782 0.07834 0.42645 2.36321 -2.35496 -0 -0 -3.17829 0.08974 0 0 0 0 0 0.02449 0.06197 0 1.91444 -0.44559 0 1.0402 -0.36526 0.71165 -0.64266
PRO_117 -2.74086 0.50087 1.81122 -0.14004 0.00136 0.10142 0.66481 -0.81032 -0 -0 -0.07831 0.19056 0 0 0 0 0 -0.06616 0.00147 0.14096 0 -1.04073 0 -2.4119 -0.73587 0.91326 -3.69826
GLY_118 -1.51176 0.12887 1.95695 -8e-05 0 0 0.69872 -0.84078 -0 -0 -0.27471 -0.38032 0 0 0 0 0 -0.15689 0 0 0 -1.52782 0 0.83697 -0.54182 0.37621 -1.23646
THR_119 -4.71615 0.42009 4.04861 -0.17735 0.10479 0.06205 2.15155 -1.78782 -0 -0 -3.0956 0.1667 0 0 -0.44821 0 0 -0.07616 0.04177 0.05201 0 0.03906 2.31253 -1.0874 -0.34665 0.33743 -1.99875
LYS:CtermProteinFull_120 -1.95758 0.15833 2.20579 -0.48966 0.0851 0.36528 0.51097 -0.8897 -0 -0 -0.12572 -0.10053 0 0 0 0 0 0 0.0408 1.85441 0 0 0 -1.5107 -0.19356 0.81914 0.77238
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622780 MODEL 2 2024-07-20_00000024_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 77.840 tmscore: 0.34476 5w0bA_205 prob: 100 ident: 16.77
SSBOND     CYS A   44    CYS A   47                                       2.07  
ATOM      1  N   GLU A   1     -14.183 -26.482 -10.397  1.00 22.580          N  
ATOM      2  CA  GLU A   1     -14.021 -27.652 -11.254  1.00 22.420          C  
ATOM      3  C   GLU A   1     -12.834 -27.481 -12.193  1.00 21.620          C  
ATOM      4  O   GLU A   1     -12.991 -27.073 -13.344  1.00 21.560          O  
ATOM      5  CB  GLU A   1     -15.301 -27.918 -12.058  1.00 31.450          C  
ATOM      6  CG  GLU A   1     -16.530 -28.280 -11.205  1.00 31.450          C  
ATOM      7  CD  GLU A   1     -17.768 -28.559 -12.026  1.00 31.450          C  
ATOM      8  OE1 GLU A   1     -17.720 -28.386 -13.217  1.00 31.450          O  
ATOM      9  OE2 GLU A   1     -18.759 -28.945 -11.453  1.00 31.450          O  
ATOM     10 1H   GLU A   1     -14.795 -26.709  -9.626  1.00 27.100          H  
ATOM     11 2H   GLU A   1     -13.282 -26.195 -10.040  1.00 27.100          H  
ATOM     12 3H   GLU A   1     -14.585 -25.728 -10.936  1.00 27.100          H  
ATOM     13  HA  GLU A   1     -13.827 -28.519 -10.622  1.00 26.900          H  
ATOM     14 1HB  GLU A   1     -15.551 -27.036 -12.647  1.00 37.740          H  
ATOM     15 2HB  GLU A   1     -15.126 -28.738 -12.757  1.00 37.740          H  
ATOM     16 1HG  GLU A   1     -16.299 -29.165 -10.613  1.00 37.740          H  
ATOM     17 2HG  GLU A   1     -16.743 -27.464 -10.518  1.00 37.740          H  
ATOM     18  N   LEU A   2     -11.638 -27.758 -11.689  1.00 21.110          N  
ATOM     19  CA  LEU A   2     -10.435 -27.638 -12.504  1.00 20.440          C  
ATOM     20  C   LEU A   2     -10.328 -28.828 -13.448  1.00 20.150          C  
ATOM     21  O   LEU A   2     -10.488 -29.976 -13.030  1.00 20.130          O  
ATOM     22  CB  LEU A   2      -9.183 -27.562 -11.599  1.00 28.880          C  
ATOM     23  CG  LEU A   2      -7.783 -27.366 -12.298  1.00 28.880          C  
ATOM     24  CD1 LEU A   2      -7.705 -26.001 -12.969  1.00 28.880          C  
ATOM     25  CD2 LEU A   2      -6.675 -27.489 -11.257  1.00 28.880          C  
ATOM     26  H   LEU A   2     -11.552 -28.088 -10.739  1.00 25.330          H  
ATOM     27  HA  LEU A   2     -10.513 -26.731 -13.098  1.00 24.530          H  
ATOM     28 1HB  LEU A   2      -9.315 -26.740 -10.900  1.00 34.660          H  
ATOM     29 2HB  LEU A   2      -9.124 -28.489 -11.028  1.00 34.660          H  
ATOM     30  HG  LEU A   2      -7.643 -28.138 -13.056  1.00 34.660          H  
ATOM     31 1HD1 LEU A   2      -6.735 -25.882 -13.433  1.00 34.660          H  
ATOM     32 2HD1 LEU A   2      -8.473 -25.905 -13.727  1.00 34.660          H  
ATOM     33 3HD1 LEU A   2      -7.838 -25.222 -12.218  1.00 34.660          H  
ATOM     34 1HD2 LEU A   2      -5.698 -27.368 -11.736  1.00 34.660          H  
ATOM     35 2HD2 LEU A   2      -6.790 -26.721 -10.489  1.00 34.660          H  
ATOM     36 3HD2 LEU A   2      -6.727 -28.458 -10.795  1.00 34.660          H  
ATOM     37  N   ASN A   3     -10.035 -28.558 -14.716  1.00 20.060          N  
ATOM     38  CA  ASN A   3      -9.863 -29.610 -15.706  1.00 19.910          C  
ATOM     39  C   ASN A   3      -8.765 -30.558 -15.263  1.00 19.630          C  
ATOM     40  O   ASN A   3      -7.744 -30.119 -14.727  1.00 19.180          O  
ATOM     41  CB  ASN A   3      -9.530 -29.040 -17.075  1.00 27.930          C  
ATOM     42  CG  ASN A   3      -9.611 -30.090 -18.199  1.00 27.930          C  
ATOM     43  OD1 ASN A   3      -8.762 -30.990 -18.371  1.00 27.930          O  
ATOM     44  ND2 ASN A   3     -10.652 -29.974 -18.986  1.00 27.930          N  
ATOM     45  H   ASN A   3      -9.962 -27.594 -15.009  1.00 24.070          H  
ATOM     46  HA  ASN A   3     -10.789 -30.184 -15.773  1.00 23.890          H  
ATOM     47 1HB  ASN A   3     -10.220 -28.227 -17.305  1.00 33.520          H  
ATOM     48 2HB  ASN A   3      -8.524 -28.619 -17.057  1.00 33.520          H  
ATOM     49 1HD2 ASN A   3     -10.782 -30.614 -19.747  1.00 33.520          H  
ATOM     50 2HD2 ASN A   3     -11.321 -29.243 -18.834  1.00 33.520          H  
ATOM     51  N   LYS A   4      -8.967 -31.850 -15.511  1.00 20.000          N  
ATOM     52  CA  LYS A   4      -7.995 -32.875 -15.150  1.00 19.920          C  
ATOM     53  C   LYS A   4      -6.610 -32.635 -15.750  1.00 19.140          C  
ATOM     54  O   LYS A   4      -5.605 -32.988 -15.134  1.00 18.750          O  
ATOM     55  CB  LYS A   4      -8.494 -34.254 -15.572  1.00 27.920          C  
ATOM     56  CG  LYS A   4      -9.665 -34.781 -14.745  1.00 27.920          C  
ATOM     57  CD  LYS A   4     -10.123 -36.156 -15.234  1.00 27.920          C  
ATOM     58  CE  LYS A   4     -11.300 -36.683 -14.412  1.00 27.920          C  
ATOM     59  NZ  LYS A   4     -11.778 -38.008 -14.907  1.00 27.920          N  
ATOM     60  H   LYS A   4      -9.832 -32.125 -15.954  1.00 24.000          H  
ATOM     61  HA  LYS A   4      -7.894 -32.870 -14.066  1.00 23.900          H  
ATOM     62 1HB  LYS A   4      -8.804 -34.220 -16.617  1.00 33.500          H  
ATOM     63 2HB  LYS A   4      -7.677 -34.971 -15.498  1.00 33.500          H  
ATOM     64 1HG  LYS A   4      -9.358 -34.856 -13.700  1.00 33.500          H  
ATOM     65 2HG  LYS A   4     -10.497 -34.081 -14.806  1.00 33.500          H  
ATOM     66 1HD  LYS A   4     -10.423 -36.090 -16.281  1.00 33.500          H  
ATOM     67 2HD  LYS A   4      -9.297 -36.862 -15.156  1.00 33.500          H  
ATOM     68 1HE  LYS A   4     -10.992 -36.786 -13.373  1.00 33.500          H  
ATOM     69 2HE  LYS A   4     -12.122 -35.969 -14.468  1.00 33.500          H  
ATOM     70 1HZ  LYS A   4     -12.555 -38.320 -14.340  1.00 33.500          H  
ATOM     71 2HZ  LYS A   4     -12.079 -37.923 -15.869  1.00 33.500          H  
ATOM     72 3HZ  LYS A   4     -11.029 -38.683 -14.849  1.00 33.500          H  
ATOM     73  N   ILE A   5      -6.526 -32.075 -16.958  1.00 19.010          N  
ATOM     74  CA  ILE A   5      -5.218 -31.855 -17.561  1.00 18.370          C  
ATOM     75  C   ILE A   5      -4.450 -30.829 -16.743  1.00 17.670          C  
ATOM     76  O   ILE A   5      -3.279 -31.035 -16.394  1.00 17.170          O  
ATOM     77  CB  ILE A   5      -5.355 -31.384 -19.022  1.00 25.970          C  
ATOM     78  CG1 ILE A   5      -5.957 -32.532 -19.864  1.00 25.970          C  
ATOM     79  CG2 ILE A   5      -3.973 -30.943 -19.569  1.00 25.970          C  
ATOM     80  CD1 ILE A   5      -6.438 -32.119 -21.239  1.00 25.970          C  
ATOM     81  H   ILE A   5      -7.367 -31.785 -17.461  1.00 22.810          H  
ATOM     82  HA  ILE A   5      -4.663 -32.795 -17.544  1.00 22.040          H  
ATOM     83  HB  ILE A   5      -6.049 -30.544 -19.068  1.00 31.170          H  
ATOM     84 1HG1 ILE A   5      -5.204 -33.308 -19.982  1.00 31.170          H  
ATOM     85 2HG1 ILE A   5      -6.804 -32.954 -19.326  1.00 31.170          H  
ATOM     86 1HG2 ILE A   5      -4.065 -30.606 -20.594  1.00 31.170          H  
ATOM     87 2HG2 ILE A   5      -3.570 -30.125 -18.976  1.00 31.170          H  
ATOM     88 3HG2 ILE A   5      -3.283 -31.787 -19.528  1.00 31.170          H  
ATOM     89 1HD1 ILE A   5      -6.849 -32.990 -21.750  1.00 31.170          H  
ATOM     90 2HD1 ILE A   5      -7.217 -31.360 -21.135  1.00 31.170          H  
ATOM     91 3HD1 ILE A   5      -5.622 -31.719 -21.828  1.00 31.170          H  
ATOM     92  N   SER A   6      -5.123 -29.717 -16.444  1.00 17.750          N  
ATOM     93  CA  SER A   6      -4.541 -28.645 -15.660  1.00 17.240          C  
ATOM     94  C   SER A   6      -4.203 -29.125 -14.257  1.00 16.730          C  
ATOM     95  O   SER A   6      -3.135 -28.802 -13.733  1.00 15.960          O  
ATOM     96  CB  SER A   6      -5.502 -27.476 -15.583  1.00 24.340          C  
ATOM     97  OG  SER A   6      -5.692 -26.880 -16.839  1.00 24.340          O  
ATOM     98  H   SER A   6      -6.066 -29.615 -16.788  1.00 21.300          H  
ATOM     99  HA  SER A   6      -3.622 -28.322 -16.148  1.00 20.690          H  
ATOM    100 1HB  SER A   6      -6.458 -27.826 -15.197  1.00 29.210          H  
ATOM    101 2HB  SER A   6      -5.113 -26.742 -14.884  1.00 29.210          H  
ATOM    102  HG  SER A   6      -6.335 -26.176 -16.703  1.00 29.210          H  
ATOM    103  N   LEU A   7      -5.081 -29.938 -13.663  1.00 17.280          N  
ATOM    104  CA  LEU A   7      -4.854 -30.461 -12.326  1.00 16.970          C  
ATOM    105  C   LEU A   7      -3.620 -31.331 -12.276  1.00 16.650          C  
ATOM    106  O   LEU A   7      -2.809 -31.197 -11.353  1.00 16.110          O  
ATOM    107  CB  LEU A   7      -6.070 -31.257 -11.850  1.00 23.880          C  
ATOM    108  CG  LEU A   7      -5.967 -31.952 -10.458  1.00 23.880          C  
ATOM    109  CD1 LEU A   7      -5.710 -30.930  -9.339  1.00 23.880          C  
ATOM    110  CD2 LEU A   7      -7.272 -32.699 -10.217  1.00 23.880          C  
ATOM    111  H   LEU A   7      -5.959 -30.160 -14.141  1.00 20.740          H  
ATOM    112  HA  LEU A   7      -4.698 -29.617 -11.662  1.00 20.360          H  
ATOM    113 1HB  LEU A   7      -6.943 -30.605 -11.855  1.00 28.660          H  
ATOM    114 2HB  LEU A   7      -6.244 -32.041 -12.578  1.00 28.660          H  
ATOM    115  HG  LEU A   7      -5.137 -32.661 -10.462  1.00 28.660          H  
ATOM    116 1HD1 LEU A   7      -5.648 -31.451  -8.385  1.00 28.660          H  
ATOM    117 2HD1 LEU A   7      -4.767 -30.404  -9.511  1.00 28.660          H  
ATOM    118 3HD1 LEU A   7      -6.522 -30.213  -9.302  1.00 28.660          H  
ATOM    119 1HD2 LEU A   7      -7.228 -33.214  -9.256  1.00 28.660          H  
ATOM    120 2HD2 LEU A   7      -8.104 -31.990 -10.213  1.00 28.660          H  
ATOM    121 3HD2 LEU A   7      -7.423 -33.428 -11.015  1.00 28.660          H  
ATOM    122  N   LYS A   8      -3.466 -32.239 -13.242  1.00 17.120          N  
ATOM    123  CA  LYS A   8      -2.292 -33.079 -13.235  1.00 17.010          C  
ATOM    124  C   LYS A   8      -1.029 -32.240 -13.334  1.00 15.930          C  
ATOM    125  O   LYS A   8      -0.080 -32.495 -12.589  1.00 15.510          O  
ATOM    126  CB  LYS A   8      -2.353 -34.106 -14.364  1.00 23.860          C  
ATOM    127  CG  LYS A   8      -3.383 -35.220 -14.140  1.00 23.860          C  
ATOM    128  CD  LYS A   8      -3.440 -36.178 -15.325  1.00 23.860          C  
ATOM    129  CE  LYS A   8      -4.484 -37.271 -15.112  1.00 23.860          C  
ATOM    130  NZ  LYS A   8      -4.569 -38.195 -16.281  1.00 23.860          N  
ATOM    131  H   LYS A   8      -4.179 -32.355 -13.968  1.00 20.540          H  
ATOM    132  HA  LYS A   8      -2.261 -33.613 -12.286  1.00 20.410          H  
ATOM    133 1HB  LYS A   8      -2.618 -33.592 -15.294  1.00 28.630          H  
ATOM    134 2HB  LYS A   8      -1.373 -34.558 -14.502  1.00 28.630          H  
ATOM    135 1HG  LYS A   8      -3.108 -35.778 -13.244  1.00 28.630          H  
ATOM    136 2HG  LYS A   8      -4.364 -34.784 -13.977  1.00 28.630          H  
ATOM    137 1HD  LYS A   8      -3.701 -35.614 -16.223  1.00 28.630          H  
ATOM    138 2HD  LYS A   8      -2.465 -36.639 -15.473  1.00 28.630          H  
ATOM    139 1HE  LYS A   8      -4.224 -37.845 -14.224  1.00 28.630          H  
ATOM    140 2HE  LYS A   8      -5.460 -36.805 -14.958  1.00 28.630          H  
ATOM    141 1HZ  LYS A   8      -5.269 -38.903 -16.104  1.00 28.630          H  
ATOM    142 2HZ  LYS A   8      -4.822 -37.671 -17.107  1.00 28.630          H  
ATOM    143 3HZ  LYS A   8      -3.674 -38.641 -16.428  1.00 28.630          H  
ATOM    144  N   GLU A   9      -1.012 -31.207 -14.192  1.00 15.560          N  
ATOM    145  CA  GLU A   9       0.203 -30.412 -14.268  1.00 14.570          C  
ATOM    146  C   GLU A   9       0.413 -29.613 -12.983  1.00 13.670          C  
ATOM    147  O   GLU A   9       1.551 -29.456 -12.553  1.00 13.060          O  
ATOM    148  CB  GLU A   9       0.257 -29.518 -15.504  1.00 20.790          C  
ATOM    149  CG  GLU A   9       1.627 -28.749 -15.678  1.00 20.790          C  
ATOM    150  CD  GLU A   9       2.867 -29.671 -15.854  1.00 20.790          C  
ATOM    151  OE1 GLU A   9       2.693 -30.832 -16.121  1.00 20.790          O  
ATOM    152  OE2 GLU A   9       3.987 -29.179 -15.736  1.00 20.790          O  
ATOM    153  H   GLU A   9      -1.809 -31.029 -14.818  1.00 18.670          H  
ATOM    154  HA  GLU A   9       1.032 -31.106 -14.365  1.00 17.480          H  
ATOM    155 1HB  GLU A   9       0.095 -30.126 -16.394  1.00 24.950          H  
ATOM    156 2HB  GLU A   9      -0.556 -28.793 -15.458  1.00 24.950          H  
ATOM    157 1HG  GLU A   9       1.552 -28.097 -16.548  1.00 24.950          H  
ATOM    158 2HG  GLU A   9       1.794 -28.118 -14.819  1.00 24.950          H  
ATOM    159  N   GLU A  10      -0.648 -29.092 -12.352  1.00 13.720          N  
ATOM    160  CA  GLU A  10      -0.456 -28.367 -11.096  1.00 13.030          C  
ATOM    161  C   GLU A  10       0.217 -29.278 -10.056  1.00 13.120          C  
ATOM    162  O   GLU A  10       1.123 -28.841  -9.334  1.00 12.500          O  
ATOM    163  CB  GLU A  10      -1.773 -27.825 -10.530  1.00 18.520          C  
ATOM    164  CG  GLU A  10      -1.594 -27.003  -9.233  1.00 18.520          C  
ATOM    165  CD  GLU A  10      -2.860 -26.375  -8.718  1.00 18.520          C  
ATOM    166  OE1 GLU A  10      -3.874 -26.529  -9.342  1.00 18.520          O  
ATOM    167  OE2 GLU A  10      -2.809 -25.741  -7.695  1.00 18.520          O  
ATOM    168  H   GLU A  10      -1.584 -29.174 -12.761  1.00 16.460          H  
ATOM    169  HA  GLU A  10       0.197 -27.517 -11.287  1.00 15.640          H  
ATOM    170 1HB  GLU A  10      -2.262 -27.200 -11.271  1.00 22.220          H  
ATOM    171 2HB  GLU A  10      -2.445 -28.661 -10.315  1.00 22.220          H  
ATOM    172 1HG  GLU A  10      -1.200 -27.660  -8.454  1.00 22.220          H  
ATOM    173 2HG  GLU A  10      -0.857 -26.231  -9.413  1.00 22.220          H  
ATOM    174  N   ASN A  11      -0.216 -30.549  -9.975  1.00 14.010          N  
ATOM    175  CA  ASN A  11       0.391 -31.484  -9.025  1.00 14.310          C  
ATOM    176  C   ASN A  11       1.874 -31.697  -9.376  1.00 14.060          C  
ATOM    177  O   ASN A  11       2.752 -31.754  -8.502  1.00 13.860          O  
ATOM    178  CB  ASN A  11      -0.351 -32.807  -9.054  1.00 19.910          C  
ATOM    179  CG  ASN A  11      -1.731 -32.749  -8.426  1.00 19.910          C  
ATOM    180  OD1 ASN A  11      -2.065 -31.854  -7.643  1.00 19.910          O  
ATOM    181  ND2 ASN A  11      -2.545 -33.714  -8.765  1.00 19.910          N  
ATOM    182  H   ASN A  11      -1.019 -30.837 -10.550  1.00 16.810          H  
ATOM    183  HA  ASN A  11       0.341 -31.054  -8.023  1.00 17.170          H  
ATOM    184 1HB  ASN A  11      -0.460 -33.129 -10.089  1.00 23.900          H  
ATOM    185 2HB  ASN A  11       0.240 -33.563  -8.539  1.00 23.900          H  
ATOM    186 1HD2 ASN A  11      -3.469 -33.747  -8.386  1.00 23.900          H  
ATOM    187 2HD2 ASN A  11      -2.245 -34.423  -9.402  1.00 23.900          H  
ATOM    188  N   VAL A  12       2.157 -31.777 -10.678  1.00 14.160          N  
ATOM    189  CA  VAL A  12       3.518 -31.915 -11.162  1.00 14.080          C  
ATOM    190  C   VAL A  12       4.329 -30.688 -10.784  1.00 13.080          C  
ATOM    191  O   VAL A  12       5.496 -30.820 -10.417  1.00 13.090          O  
ATOM    192  CB  VAL A  12       3.551 -32.164 -12.678  1.00 19.740          C  
ATOM    193  CG1 VAL A  12       4.943 -32.076 -13.198  1.00 19.740          C  
ATOM    194  CG2 VAL A  12       2.998 -33.547 -12.966  1.00 19.740          C  
ATOM    195  H   VAL A  12       1.377 -31.792 -11.344  1.00 16.990          H  
ATOM    196  HA  VAL A  12       3.966 -32.782 -10.675  1.00 16.900          H  
ATOM    197  HB  VAL A  12       2.963 -31.413 -13.178  1.00 23.690          H  
ATOM    198 1HG1 VAL A  12       4.924 -32.256 -14.273  1.00 23.690          H  
ATOM    199 2HG1 VAL A  12       5.334 -31.087 -13.011  1.00 23.690          H  
ATOM    200 3HG1 VAL A  12       5.572 -32.818 -12.707  1.00 23.690          H  
ATOM    201 1HG2 VAL A  12       3.008 -33.723 -14.042  1.00 23.690          H  
ATOM    202 2HG2 VAL A  12       3.613 -34.293 -12.465  1.00 23.690          H  
ATOM    203 3HG2 VAL A  12       1.991 -33.625 -12.602  1.00 23.690          H  
ATOM    204  N   CYS A  13       3.739 -29.497 -10.925  1.00 12.340          N  
ATOM    205  CA  CYS A  13       4.422 -28.252 -10.609  1.00 11.450          C  
ATOM    206  C   CYS A  13       4.884 -28.286  -9.161  1.00 11.400          C  
ATOM    207  O   CYS A  13       6.039 -27.987  -8.871  1.00 11.200          O  
ATOM    208  CB  CYS A  13       3.499 -27.035 -10.773  1.00 16.390          C  
ATOM    209  SG  CYS A  13       2.971 -26.692 -12.463  1.00 16.390          S  
ATOM    210  H   CYS A  13       2.796 -29.482 -11.298  1.00 14.810          H  
ATOM    211  HA  CYS A  13       5.277 -28.140 -11.272  1.00 13.740          H  
ATOM    212 1HB  CYS A  13       2.618 -27.157 -10.166  1.00 19.660          H  
ATOM    213 2HB  CYS A  13       4.017 -26.153 -10.406  1.00 19.660          H  
ATOM    214  HG  CYS A  13       2.442 -27.924 -12.697  1.00 19.660          H  
ATOM    215  N   GLU A  14       4.035 -28.773  -8.246  1.00 11.800          N  
ATOM    216  CA  GLU A  14       4.463 -28.820  -6.849  1.00 11.960          C  
ATOM    217  C   GLU A  14       5.724 -29.670  -6.672  1.00 12.590          C  
ATOM    218  O   GLU A  14       6.578 -29.341  -5.841  1.00 12.660          O  
ATOM    219  CB  GLU A  14       3.357 -29.347  -5.929  1.00 16.680          C  
ATOM    220  CG  GLU A  14       2.180 -28.391  -5.721  1.00 16.680          C  
ATOM    221  CD  GLU A  14       1.150 -28.943  -4.759  1.00 16.680          C  
ATOM    222  OE1 GLU A  14       1.256 -30.093  -4.410  1.00 16.680          O  
ATOM    223  OE2 GLU A  14       0.274 -28.211  -4.367  1.00 16.680          O  
ATOM    224  H   GLU A  14       3.072 -29.002  -8.523  1.00 14.160          H  
ATOM    225  HA  GLU A  14       4.698 -27.807  -6.536  1.00 14.350          H  
ATOM    226 1HB  GLU A  14       2.960 -30.274  -6.343  1.00 20.020          H  
ATOM    227 2HB  GLU A  14       3.780 -29.580  -4.952  1.00 20.020          H  
ATOM    228 1HG  GLU A  14       2.556 -27.444  -5.338  1.00 20.020          H  
ATOM    229 2HG  GLU A  14       1.707 -28.202  -6.688  1.00 20.020          H  
ATOM    230  N   GLU A  15       5.851 -30.760  -7.435  1.00 13.200          N  
ATOM    231  CA  GLU A  15       7.067 -31.571  -7.355  1.00 13.970          C  
ATOM    232  C   GLU A  15       8.254 -30.863  -8.048  1.00 13.780          C  
ATOM    233  O   GLU A  15       9.373 -30.825  -7.520  1.00 14.250          O  
ATOM    234  CB  GLU A  15       6.848 -32.949  -7.989  1.00 19.250          C  
ATOM    235  CG  GLU A  15       5.887 -33.867  -7.226  1.00 19.250          C  
ATOM    236  CD  GLU A  15       5.711 -35.209  -7.902  1.00 19.250          C  
ATOM    237  OE1 GLU A  15       6.163 -35.343  -9.016  1.00 19.250          O  
ATOM    238  OE2 GLU A  15       5.142 -36.093  -7.306  1.00 19.250          O  
ATOM    239  H   GLU A  15       5.072 -31.019  -8.055  1.00 15.840          H  
ATOM    240  HA  GLU A  15       7.318 -31.709  -6.305  1.00 16.760          H  
ATOM    241 1HB  GLU A  15       6.448 -32.818  -8.995  1.00 23.100          H  
ATOM    242 2HB  GLU A  15       7.805 -33.461  -8.082  1.00 23.100          H  
ATOM    243 1HG  GLU A  15       6.266 -34.018  -6.216  1.00 23.100          H  
ATOM    244 2HG  GLU A  15       4.917 -33.370  -7.152  1.00 23.100          H  
ATOM    245  N   LYS A  16       8.000 -30.258  -9.218  1.00 13.190          N  
ATOM    246  CA  LYS A  16       9.036 -29.544  -9.977  1.00 13.060          C  
ATOM    247  C   LYS A  16       9.623 -28.392  -9.184  1.00 12.470          C  
ATOM    248  O   LYS A  16      10.823 -28.146  -9.245  1.00 12.670          O  
ATOM    249  CB  LYS A  16       8.512 -29.018 -11.323  1.00 18.340          C  
ATOM    250  CG  LYS A  16       8.295 -30.073 -12.426  1.00 18.340          C  
ATOM    251  CD  LYS A  16       7.676 -29.432 -13.698  1.00 18.340          C  
ATOM    252  CE  LYS A  16       7.628 -30.419 -14.882  1.00 18.340          C  
ATOM    253  NZ  LYS A  16       6.844 -29.880 -16.058  1.00 18.340          N  
ATOM    254  H   LYS A  16       7.057 -30.332  -9.602  1.00 15.830          H  
ATOM    255  HA  LYS A  16       9.842 -30.245 -10.184  1.00 15.670          H  
ATOM    256 1HB  LYS A  16       7.566 -28.515 -11.157  1.00 22.000          H  
ATOM    257 2HB  LYS A  16       9.208 -28.270 -11.707  1.00 22.000          H  
ATOM    258 1HG  LYS A  16       9.252 -30.529 -12.680  1.00 22.000          H  
ATOM    259 2HG  LYS A  16       7.633 -30.850 -12.046  1.00 22.000          H  
ATOM    260 1HD  LYS A  16       6.656 -29.097 -13.479  1.00 22.000          H  
ATOM    261 2HD  LYS A  16       8.260 -28.560 -13.991  1.00 22.000          H  
ATOM    262 1HE  LYS A  16       8.650 -30.600 -15.208  1.00 22.000          H  
ATOM    263 2HE  LYS A  16       7.201 -31.354 -14.569  1.00 22.000          H  
ATOM    264 1HZ  LYS A  16       6.866 -30.550 -16.809  1.00 22.000          H  
ATOM    265 2HZ  LYS A  16       5.840 -29.706 -15.810  1.00 22.000          H  
ATOM    266 3HZ  LYS A  16       7.254 -29.017 -16.370  1.00 22.000          H  
ATOM    267  N   ASN A  17       8.788 -27.757  -8.368  1.00 11.910          N  
ATOM    268  CA  ASN A  17       9.130 -26.602  -7.557  1.00 11.460          C  
ATOM    269  C   ASN A  17      10.095 -26.895  -6.409  1.00 11.730          C  
ATOM    270  O   ASN A  17      10.542 -25.959  -5.751  1.00 11.580          O  
ATOM    271  CB  ASN A  17       7.873 -25.989  -6.944  1.00 16.220          C  
ATOM    272  CG  ASN A  17       6.953 -25.254  -7.906  1.00 16.220          C  
ATOM    273  OD1 ASN A  17       7.334 -24.829  -8.996  1.00 16.220          O  
ATOM    274  ND2 ASN A  17       5.724 -25.096  -7.484  1.00 16.220          N  
ATOM    275  H   ASN A  17       7.805 -28.031  -8.408  1.00 14.290          H  
ATOM    276  HA  ASN A  17       9.612 -25.867  -8.202  1.00 13.750          H  
ATOM    277 1HB  ASN A  17       7.296 -26.786  -6.471  1.00 19.470          H  
ATOM    278 2HB  ASN A  17       8.167 -25.297  -6.156  1.00 19.470          H  
ATOM    279 1HD2 ASN A  17       5.057 -24.620  -8.054  1.00 19.470          H  
ATOM    280 2HD2 ASN A  17       5.457 -25.449  -6.588  1.00 19.470          H  
ATOM    281  N   SER A  18      10.438 -28.160  -6.155  1.00 12.320          N  
ATOM    282  CA  SER A  18      11.328 -28.491  -5.041  1.00 12.790          C  
ATOM    283  C   SER A  18      12.614 -27.623  -4.897  1.00 13.140          C  
ATOM    284  O   SER A  18      12.933 -27.249  -3.768  1.00 13.170          O  
ATOM    285  CB  SER A  18      11.670 -29.976  -5.067  1.00 17.720          C  
ATOM    286  OG  SER A  18      12.542 -30.310  -4.024  1.00 17.720          O  
ATOM    287  H   SER A  18      10.052 -28.925  -6.728  1.00 14.780          H  
ATOM    288  HA  SER A  18      10.749 -28.336  -4.130  1.00 15.350          H  
ATOM    289 1HB  SER A  18      10.745 -30.543  -4.962  1.00 21.260          H  
ATOM    290 2HB  SER A  18      12.102 -30.269  -6.007  1.00 21.260          H  
ATOM    291  HG  SER A  18      12.681 -31.257  -4.091  1.00 21.260          H  
ATOM    292  N   PRO A  19      13.400 -27.292  -5.964  1.00 13.580          N  
ATOM    293  CA  PRO A  19      14.612 -26.468  -5.914  1.00 14.050          C  
ATOM    294  C   PRO A  19      14.408 -25.026  -5.417  1.00 13.470          C  
ATOM    295  O   PRO A  19      15.380 -24.341  -5.096  1.00 13.970          O  
ATOM    296  CB  PRO A  19      15.085 -26.457  -7.375  1.00 21.080          C  
ATOM    297  CG  PRO A  19      14.461 -27.668  -7.993  1.00 21.080          C  
ATOM    298  CD  PRO A  19      13.114 -27.762  -7.337  1.00 21.080          C  
ATOM    299  HA  PRO A  19      15.351 -26.982  -5.277  1.00 16.860          H  
ATOM    300 1HB  PRO A  19      14.750 -25.524  -7.863  1.00 25.290          H  
ATOM    301 2HB  PRO A  19      16.182 -26.466  -7.417  1.00 25.290          H  
ATOM    302 1HG  PRO A  19      14.380 -27.541  -9.085  1.00 25.290          H  
ATOM    303 2HG  PRO A  19      15.081 -28.557  -7.815  1.00 25.290          H  
ATOM    304 1HD  PRO A  19      12.449 -27.048  -7.841  1.00 25.290          H  
ATOM    305 2HD  PRO A  19      12.752 -28.773  -7.399  1.00 25.290          H  
ATOM    306  N   VAL A  20      13.169 -24.530  -5.442  1.00 12.580          N  
ATOM    307  CA  VAL A  20      12.885 -23.162  -5.041  1.00 12.150          C  
ATOM    308  C   VAL A  20      12.162 -23.041  -3.715  1.00 12.040          C  
ATOM    309  O   VAL A  20      11.075 -23.589  -3.509  1.00 11.750          O  
ATOM    310  CB  VAL A  20      12.069 -22.440  -6.132  1.00 17.180          C  
ATOM    311  CG1 VAL A  20      11.673 -21.026  -5.660  1.00 17.180          C  
ATOM    312  CG2 VAL A  20      12.929 -22.335  -7.424  1.00 17.180          C  
ATOM    313  H   VAL A  20      12.367 -25.121  -5.687  1.00 15.100          H  
ATOM    314  HA  VAL A  20      13.836 -22.640  -4.946  1.00 14.580          H  
ATOM    315  HB  VAL A  20      11.158 -23.011  -6.341  1.00 20.620          H  
ATOM    316 1HG1 VAL A  20      11.104 -20.559  -6.439  1.00 20.620          H  
ATOM    317 2HG1 VAL A  20      11.054 -21.074  -4.766  1.00 20.620          H  
ATOM    318 3HG1 VAL A  20      12.568 -20.443  -5.448  1.00 20.620          H  
ATOM    319 1HG2 VAL A  20      12.361 -21.841  -8.211  1.00 20.620          H  
ATOM    320 2HG2 VAL A  20      13.837 -21.768  -7.218  1.00 20.620          H  
ATOM    321 3HG2 VAL A  20      13.197 -23.338  -7.764  1.00 20.620          H  
ATOM    322  N   ASP A  21      12.717 -22.257  -2.807  1.00 12.500          N  
ATOM    323  CA  ASP A  21      12.015 -22.143  -1.558  1.00 12.700          C  
ATOM    324  C   ASP A  21      10.815 -21.240  -1.771  1.00 12.860          C  
ATOM    325  O   ASP A  21      10.929 -20.007  -1.791  1.00 12.930          O  
ATOM    326  CB  ASP A  21      12.870 -21.583  -0.425  1.00 17.700          C  
ATOM    327  CG  ASP A  21      12.066 -21.584   0.881  1.00 17.700          C  
ATOM    328  OD1 ASP A  21      10.895 -21.957   0.805  1.00 17.700          O  
ATOM    329  OD2 ASP A  21      12.593 -21.252   1.920  1.00 17.700          O  
ATOM    330  H   ASP A  21      13.601 -21.801  -2.981  1.00 15.000          H  
ATOM    331  HA  ASP A  21      11.658 -23.131  -1.259  1.00 15.240          H  
ATOM    332 1HB  ASP A  21      13.768 -22.191  -0.299  1.00 21.240          H  
ATOM    333 2HB  ASP A  21      13.182 -20.561  -0.657  1.00 21.240          H  
ATOM    334  N   GLN A  22       9.667 -21.890  -1.884  1.00 13.070          N  
ATOM    335  CA  GLN A  22       8.363 -21.304  -2.169  1.00 13.390          C  
ATOM    336  C   GLN A  22       7.982 -20.180  -1.217  1.00 13.290          C  
ATOM    337  O   GLN A  22       7.155 -19.322  -1.550  1.00 13.290          O  
ATOM    338  CB  GLN A  22       7.293 -22.394  -2.094  1.00 18.620          C  
ATOM    339  CG  GLN A  22       7.057 -22.945  -0.702  1.00 18.620          C  
ATOM    340  CD  GLN A  22       6.112 -24.103  -0.710  1.00 18.620          C  
ATOM    341  OE1 GLN A  22       5.117 -24.108  -1.441  1.00 18.620          O  
ATOM    342  NE2 GLN A  22       6.411 -25.105   0.106  1.00 18.620          N  
ATOM    343  H   GLN A  22       9.772 -22.901  -1.892  1.00 15.680          H  
ATOM    344  HA  GLN A  22       8.397 -20.900  -3.171  1.00 16.070          H  
ATOM    345 1HB  GLN A  22       6.346 -21.991  -2.420  1.00 22.340          H  
ATOM    346 2HB  GLN A  22       7.560 -23.215  -2.760  1.00 22.340          H  
ATOM    347 1HG  GLN A  22       8.007 -23.269  -0.274  1.00 22.340          H  
ATOM    348 2HG  GLN A  22       6.614 -22.168  -0.080  1.00 22.340          H  
ATOM    349 1HE2 GLN A  22       5.816 -25.912   0.149  1.00 22.340          H  
ATOM    350 2HE2 GLN A  22       7.229 -25.056   0.683  1.00 22.340          H  
ATOM    351  N   SER A  23       8.605 -20.151  -0.034  1.00 13.310          N  
ATOM    352  CA  SER A  23       8.319 -19.134   0.964  1.00 13.240          C  
ATOM    353  C   SER A  23       8.644 -17.732   0.446  1.00 12.720          C  
ATOM    354  O   SER A  23       8.144 -16.744   0.995  1.00 12.730          O  
ATOM    355  CB  SER A  23       9.111 -19.411   2.228  1.00 18.560          C  
ATOM    356  OG  SER A  23       8.671 -20.584   2.872  1.00 18.560          O  
ATOM    357  H   SER A  23       9.315 -20.871   0.189  1.00 15.970          H  
ATOM    358  HA  SER A  23       7.256 -19.175   1.199  1.00 15.890          H  
ATOM    359 1HB  SER A  23      10.166 -19.516   1.966  1.00 22.280          H  
ATOM    360 2HB  SER A  23       9.030 -18.565   2.906  1.00 22.280          H  
ATOM    361  HG  SER A  23       9.359 -20.799   3.513  1.00 22.280          H  
ATOM    362  N   ASP A  24       9.505 -17.654  -0.585  1.00 12.410          N  
ATOM    363  CA  ASP A  24       9.923 -16.417  -1.234  1.00 12.030          C  
ATOM    364  C   ASP A  24       9.573 -16.350  -2.729  1.00 11.150          C  
ATOM    365  O   ASP A  24      10.244 -15.640  -3.483  1.00 11.030          O  
ATOM    366  CB  ASP A  24      11.420 -16.178  -1.032  1.00 16.990          C  
ATOM    367  CG  ASP A  24      11.771 -15.828   0.418  1.00 16.990          C  
ATOM    368  OD1 ASP A  24      10.992 -15.135   1.059  1.00 16.990          O  
ATOM    369  OD2 ASP A  24      12.816 -16.226   0.873  1.00 16.990          O  
ATOM    370  H   ASP A  24       9.887 -18.531  -0.959  1.00 14.890          H  
ATOM    371  HA  ASP A  24       9.398 -15.596  -0.751  1.00 14.440          H  
ATOM    372 1HB  ASP A  24      11.970 -17.080  -1.321  1.00 20.390          H  
ATOM    373 2HB  ASP A  24      11.755 -15.369  -1.677  1.00 20.390          H  
ATOM    374  N   PHE A  25       8.528 -17.059  -3.178  1.00 10.670          N  
ATOM    375  CA  PHE A  25       8.208 -17.004  -4.608  1.00 10.010          C  
ATOM    376  C   PHE A  25       7.994 -15.596  -5.149  1.00  9.360          C  
ATOM    377  O   PHE A  25       7.368 -14.748  -4.514  1.00  9.260          O  
ATOM    378  CB  PHE A  25       6.941 -17.796  -4.963  1.00 14.280          C  
ATOM    379  CG  PHE A  25       7.032 -19.301  -5.193  1.00 14.280          C  
ATOM    380  CD1 PHE A  25       5.965 -20.103  -4.836  1.00 14.280          C  
ATOM    381  CD2 PHE A  25       8.123 -19.913  -5.819  1.00 14.280          C  
ATOM    382  CE1 PHE A  25       5.981 -21.458  -5.085  1.00 14.280          C  
ATOM    383  CE2 PHE A  25       8.131 -21.269  -6.061  1.00 14.280          C  
ATOM    384  CZ  PHE A  25       7.063 -22.034  -5.692  1.00 14.280          C  
ATOM    385  H   PHE A  25       7.983 -17.656  -2.547  1.00 12.800          H  
ATOM    386  HA  PHE A  25       9.053 -17.426  -5.142  1.00 12.010          H  
ATOM    387 1HB  PHE A  25       6.216 -17.644  -4.161  1.00 17.130          H  
ATOM    388 2HB  PHE A  25       6.507 -17.362  -5.829  1.00 17.130          H  
ATOM    389  HD1 PHE A  25       5.093 -19.653  -4.355  1.00 17.130          H  
ATOM    390  HD2 PHE A  25       8.965 -19.333  -6.129  1.00 17.130          H  
ATOM    391  HE1 PHE A  25       5.127 -22.072  -4.795  1.00 17.130          H  
ATOM    392  HE2 PHE A  25       8.984 -21.738  -6.551  1.00 17.130          H  
ATOM    393  HZ  PHE A  25       7.076 -23.096  -5.881  1.00 17.130          H  
ATOM    394  N   PHE A  26       8.521 -15.395  -6.360  1.00  9.130          N  
ATOM    395  CA  PHE A  26       8.478 -14.168  -7.148  1.00  8.840          C  
ATOM    396  C   PHE A  26       8.288 -14.451  -8.629  1.00  8.040          C  
ATOM    397  O   PHE A  26       8.935 -15.334  -9.193  1.00  7.800          O  
ATOM    398  CB  PHE A  26       9.781 -13.381  -6.992  1.00 12.490          C  
ATOM    399  CG  PHE A  26       9.913 -12.211  -7.949  1.00 12.490          C  
ATOM    400  CD1 PHE A  26       9.199 -11.031  -7.781  1.00 12.490          C  
ATOM    401  CD2 PHE A  26      10.784 -12.305  -9.024  1.00 12.490          C  
ATOM    402  CE1 PHE A  26       9.344  -9.988  -8.672  1.00 12.490          C  
ATOM    403  CE2 PHE A  26      10.933 -11.266  -9.904  1.00 12.490          C  
ATOM    404  CZ  PHE A  26      10.212 -10.106  -9.727  1.00 12.490          C  
ATOM    405  H   PHE A  26       9.020 -16.172  -6.768  1.00 10.960          H  
ATOM    406  HA  PHE A  26       7.645 -13.564  -6.797  1.00 10.610          H  
ATOM    407 1HB  PHE A  26       9.863 -13.007  -5.989  1.00 14.990          H  
ATOM    408 2HB  PHE A  26      10.623 -14.053  -7.159  1.00 14.990          H  
ATOM    409  HD1 PHE A  26       8.511 -10.936  -6.944  1.00 14.990          H  
ATOM    410  HD2 PHE A  26      11.354 -13.222  -9.164  1.00 14.990          H  
ATOM    411  HE1 PHE A  26       8.774  -9.071  -8.536  1.00 14.990          H  
ATOM    412  HE2 PHE A  26      11.623 -11.360 -10.745  1.00 14.990          H  
ATOM    413  HZ  PHE A  26      10.331  -9.283 -10.425  1.00 14.990          H  
ATOM    414  N   TYR A  27       7.421 -13.684  -9.272  1.00  7.850          N  
ATOM    415  CA  TYR A  27       7.197 -13.862 -10.697  1.00  7.340          C  
ATOM    416  C   TYR A  27       7.466 -12.539 -11.327  1.00  7.380          C  
ATOM    417  O   TYR A  27       6.793 -11.564 -10.990  1.00  7.530          O  
ATOM    418  CB  TYR A  27       5.756 -14.215 -10.987  1.00 10.480          C  
ATOM    419  CG  TYR A  27       5.406 -14.670 -12.362  1.00 10.480          C  
ATOM    420  CD1 TYR A  27       5.510 -15.984 -12.633  1.00 10.480          C  
ATOM    421  CD2 TYR A  27       4.923 -13.814 -13.318  1.00 10.480          C  
ATOM    422  CE1 TYR A  27       5.123 -16.479 -13.822  1.00 10.480          C  
ATOM    423  CE2 TYR A  27       4.519 -14.324 -14.555  1.00 10.480          C  
ATOM    424  CZ  TYR A  27       4.617 -15.657 -14.800  1.00 10.480          C  
ATOM    425  OH  TYR A  27       4.188 -16.195 -16.013  1.00 10.480          O  
ATOM    426  H   TYR A  27       6.921 -12.959  -8.742  1.00  9.420          H  
ATOM    427  HA  TYR A  27       7.883 -14.605 -11.106  1.00  8.810          H  
ATOM    428 1HB  TYR A  27       5.413 -14.939 -10.298  1.00 12.580          H  
ATOM    429 2HB  TYR A  27       5.179 -13.349 -10.824  1.00 12.580          H  
ATOM    430  HD1 TYR A  27       5.864 -16.641 -11.877  1.00 12.580          H  
ATOM    431  HD2 TYR A  27       4.838 -12.751 -13.107  1.00 12.580          H  
ATOM    432  HE1 TYR A  27       5.188 -17.524 -13.977  1.00 12.580          H  
ATOM    433  HE2 TYR A  27       4.114 -13.675 -15.325  1.00 12.580          H  
ATOM    434  HH  TYR A  27       3.525 -15.595 -16.443  1.00 12.580          H  
ATOM    435  N   GLU A  28       8.410 -12.519 -12.247  1.00  7.530          N  
ATOM    436  CA  GLU A  28       8.840 -11.328 -12.937  1.00  7.850          C  
ATOM    437  C   GLU A  28       7.672 -10.699 -13.677  1.00  7.500          C  
ATOM    438  O   GLU A  28       6.906 -11.382 -14.347  1.00  7.540          O  
ATOM    439  CB  GLU A  28       9.997 -11.668 -13.874  1.00 10.860          C  
ATOM    440  CG  GLU A  28      10.688 -10.470 -14.457  1.00 10.860          C  
ATOM    441  CD  GLU A  28      11.829 -10.807 -15.364  1.00 10.860          C  
ATOM    442  OE1 GLU A  28      12.052 -11.958 -15.624  1.00 10.860          O  
ATOM    443  OE2 GLU A  28      12.474  -9.893 -15.811  1.00 10.860          O  
ATOM    444  H   GLU A  28       8.875 -13.390 -12.455  1.00  9.040          H  
ATOM    445  HA  GLU A  28       9.190 -10.606 -12.208  1.00  9.420          H  
ATOM    446 1HB  GLU A  28      10.744 -12.241 -13.331  1.00 13.030          H  
ATOM    447 2HB  GLU A  28       9.637 -12.293 -14.690  1.00 13.030          H  
ATOM    448 1HG  GLU A  28       9.987  -9.902 -14.998  1.00 13.030          H  
ATOM    449 2HG  GLU A  28      11.055  -9.850 -13.638  1.00 13.030          H  
ATOM    450  N   PHE A  29       7.565  -9.378 -13.573  1.00  7.450          N  
ATOM    451  CA  PHE A  29       6.495  -8.590 -14.181  1.00  7.420          C  
ATOM    452  C   PHE A  29       6.792  -8.092 -15.595  1.00  8.240          C  
ATOM    453  O   PHE A  29       6.006  -7.354 -16.189  1.00  8.890          O  
ATOM    454  CB  PHE A  29       6.172  -7.429 -13.254  1.00 10.400          C  
ATOM    455  CG  PHE A  29       7.391  -6.765 -12.743  1.00 10.400          C  
ATOM    456  CD1 PHE A  29       8.027  -5.772 -13.449  1.00 10.400          C  
ATOM    457  CD2 PHE A  29       7.936  -7.180 -11.528  1.00 10.400          C  
ATOM    458  CE1 PHE A  29       9.175  -5.194 -12.951  1.00 10.400          C  
ATOM    459  CE2 PHE A  29       9.071  -6.608 -11.037  1.00 10.400          C  
ATOM    460  CZ  PHE A  29       9.693  -5.613 -11.745  1.00 10.400          C  
ATOM    461  H   PHE A  29       8.252  -8.889 -13.016  1.00  8.940          H  
ATOM    462  HA  PHE A  29       5.630  -9.215 -14.209  1.00  8.900          H  
ATOM    463 1HB  PHE A  29       5.576  -6.694 -13.791  1.00 12.480          H  
ATOM    464 2HB  PHE A  29       5.589  -7.765 -12.432  1.00 12.480          H  
ATOM    465  HD1 PHE A  29       7.616  -5.443 -14.408  1.00 12.480          H  
ATOM    466  HD2 PHE A  29       7.441  -7.976 -10.961  1.00 12.480          H  
ATOM    467  HE1 PHE A  29       9.675  -4.402 -13.513  1.00 12.480          H  
ATOM    468  HE2 PHE A  29       9.485  -6.937 -10.084  1.00 12.480          H  
ATOM    469  HZ  PHE A  29      10.602  -5.152 -11.355  1.00 12.480          H  
ATOM    470  N   SER A  30       7.938  -8.490 -16.097  1.00  8.390          N  
ATOM    471  CA  SER A  30       8.451  -8.143 -17.409  1.00  9.270          C  
ATOM    472  C   SER A  30       7.648  -8.674 -18.590  1.00  9.810          C  
ATOM    473  O   SER A  30       7.063  -9.777 -18.555  1.00  9.670          O  
ATOM    474  CB  SER A  30       9.876  -8.604 -17.569  1.00 12.630          C  
ATOM    475  OG  SER A  30      10.336  -8.334 -18.865  1.00 12.630          O  
ATOM    476  H   SER A  30       8.496  -9.093 -15.515  1.00 10.070          H  
ATOM    477  HA  SER A  30       8.449  -7.055 -17.477  1.00 11.120          H  
ATOM    478 1HB  SER A  30      10.512  -8.105 -16.836  1.00 15.150          H  
ATOM    479 2HB  SER A  30       9.935  -9.674 -17.383  1.00 15.150          H  
ATOM    480  HG  SER A  30      11.280  -8.565 -18.842  1.00 15.150          H  
ATOM    481  N   LYS A  31       7.665  -7.867 -19.655  1.00 10.670          N  
ATOM    482  CA  LYS A  31       7.047  -8.171 -20.939  1.00 11.440          C  
ATOM    483  C   LYS A  31       7.665  -9.415 -21.555  1.00 11.700          C  
ATOM    484  O   LYS A  31       7.034 -10.104 -22.346  1.00 12.170          O  
ATOM    485  CB  LYS A  31       7.224  -7.000 -21.915  1.00 15.710          C  
ATOM    486  CG  LYS A  31       8.679  -6.773 -22.389  1.00 15.710          C  
ATOM    487  CD  LYS A  31       8.792  -5.566 -23.316  1.00 15.710          C  
ATOM    488  CE  LYS A  31      10.225  -5.386 -23.816  1.00 15.710          C  
ATOM    489  NZ  LYS A  31      10.363  -4.193 -24.701  1.00 15.710          N  
ATOM    490  H   LYS A  31       8.156  -6.991 -19.550  1.00 12.800          H  
ATOM    491  HA  LYS A  31       5.985  -8.348 -20.783  1.00 13.730          H  
ATOM    492 1HB  LYS A  31       6.618  -7.181 -22.803  1.00 18.850          H  
ATOM    493 2HB  LYS A  31       6.867  -6.082 -21.454  1.00 18.850          H  
ATOM    494 1HG  LYS A  31       9.337  -6.635 -21.531  1.00 18.850          H  
ATOM    495 2HG  LYS A  31       9.023  -7.644 -22.949  1.00 18.850          H  
ATOM    496 1HD  LYS A  31       8.131  -5.709 -24.173  1.00 18.850          H  
ATOM    497 2HD  LYS A  31       8.484  -4.663 -22.787  1.00 18.850          H  
ATOM    498 1HE  LYS A  31      10.888  -5.271 -22.960  1.00 18.850          H  
ATOM    499 2HE  LYS A  31      10.520  -6.276 -24.373  1.00 18.850          H  
ATOM    500 1HZ  LYS A  31      11.322  -4.111 -25.010  1.00 18.850          H  
ATOM    501 2HZ  LYS A  31       9.759  -4.296 -25.506  1.00 18.850          H  
ATOM    502 3HZ  LYS A  31      10.103  -3.360 -24.191  1.00 18.850          H  
ATOM    503  N   LEU A  32       8.877  -9.762 -21.115  1.00 11.540          N  
ATOM    504  CA  LEU A  32       9.612 -10.901 -21.645  1.00 11.950          C  
ATOM    505  C   LEU A  32       8.964 -12.225 -21.280  1.00 11.610          C  
ATOM    506  O   LEU A  32       9.385 -13.276 -21.762  1.00 12.170          O  
ATOM    507  CB  LEU A  32      11.051 -10.883 -21.129  1.00 16.570          C  
ATOM    508  CG  LEU A  32      11.945  -9.699 -21.591  1.00 16.570          C  
ATOM    509  CD1 LEU A  32      13.275  -9.793 -20.858  1.00 16.570          C  
ATOM    510  CD2 LEU A  32      12.153  -9.729 -23.114  1.00 16.570          C  
ATOM    511  H   LEU A  32       9.318  -9.175 -20.408  1.00 13.850          H  
ATOM    512  HA  LEU A  32       9.604 -10.835 -22.728  1.00 14.340          H  
ATOM    513 1HB  LEU A  32      11.020 -10.866 -20.040  1.00 19.880          H  
ATOM    514 2HB  LEU A  32      11.536 -11.809 -21.438  1.00 19.880          H  
ATOM    515  HG  LEU A  32      11.472  -8.757 -21.319  1.00 19.880          H  
ATOM    516 1HD1 LEU A  32      13.913  -8.960 -21.151  1.00 19.880          H  
ATOM    517 2HD1 LEU A  32      13.104  -9.755 -19.779  1.00 19.880          H  
ATOM    518 3HD1 LEU A  32      13.765 -10.732 -21.112  1.00 19.880          H  
ATOM    519 1HD2 LEU A  32      12.789  -8.893 -23.402  1.00 19.880          H  
ATOM    520 2HD2 LEU A  32      12.634 -10.666 -23.398  1.00 19.880          H  
ATOM    521 3HD2 LEU A  32      11.206  -9.640 -23.631  1.00 19.880          H  
ATOM    522  N   ILE A  33       7.998 -12.194 -20.375  1.00 10.830          N  
ATOM    523  CA  ILE A  33       7.266 -13.386 -20.032  1.00 10.660          C  
ATOM    524  C   ILE A  33       5.874 -13.207 -20.650  1.00 11.000          C  
ATOM    525  O   ILE A  33       5.419 -13.992 -21.493  1.00 11.550          O  
ATOM    526  CB  ILE A  33       7.155 -13.568 -18.485  1.00 14.990          C  
ATOM    527  CG1 ILE A  33       8.515 -14.041 -17.826  1.00 14.990          C  
ATOM    528  CG2 ILE A  33       6.079 -14.586 -18.128  1.00 14.990          C  
ATOM    529  CD1 ILE A  33       9.615 -12.971 -17.716  1.00 14.990          C  
ATOM    530  H   ILE A  33       7.730 -11.304 -19.951  1.00 13.000          H  
ATOM    531  HA  ILE A  33       7.743 -14.259 -20.472  1.00 12.790          H  
ATOM    532  HB  ILE A  33       6.891 -12.608 -18.036  1.00 17.990          H  
ATOM    533 1HG1 ILE A  33       8.294 -14.387 -16.813  1.00 17.990          H  
ATOM    534 2HG1 ILE A  33       8.912 -14.880 -18.401  1.00 17.990          H  
ATOM    535 1HG2 ILE A  33       6.030 -14.658 -17.054  1.00 17.990          H  
ATOM    536 2HG2 ILE A  33       5.099 -14.291 -18.504  1.00 17.990          H  
ATOM    537 3HG2 ILE A  33       6.354 -15.550 -18.539  1.00 17.990          H  
ATOM    538 1HD1 ILE A  33      10.491 -13.402 -17.226  1.00 17.990          H  
ATOM    539 2HD1 ILE A  33       9.911 -12.614 -18.676  1.00 17.990          H  
ATOM    540 3HD1 ILE A  33       9.249 -12.135 -17.120  1.00 17.990          H  
ATOM    541  N   PHE A  34       5.234 -12.097 -20.300  1.00 10.890          N  
ATOM    542  CA  PHE A  34       3.870 -11.828 -20.736  1.00 11.360          C  
ATOM    543  C   PHE A  34       3.632 -11.804 -22.258  1.00 12.310          C  
ATOM    544  O   PHE A  34       2.734 -12.482 -22.777  1.00 12.840          O  
ATOM    545  CB  PHE A  34       3.384 -10.532 -20.096  1.00 15.720          C  
ATOM    546  CG  PHE A  34       2.062 -10.083 -20.589  1.00 15.720          C  
ATOM    547  CD1 PHE A  34       0.914 -10.782 -20.276  1.00 15.720          C  
ATOM    548  CD2 PHE A  34       1.955  -8.936 -21.349  1.00 15.720          C  
ATOM    549  CE1 PHE A  34      -0.309 -10.354 -20.726  1.00 15.720          C  
ATOM    550  CE2 PHE A  34       0.736  -8.503 -21.802  1.00 15.720          C  
ATOM    551  CZ  PHE A  34      -0.399  -9.215 -21.492  1.00 15.720          C  
ATOM    552  H   PHE A  34       5.698 -11.444 -19.662  1.00 13.070          H  
ATOM    553  HA  PHE A  34       3.248 -12.632 -20.334  1.00 13.630          H  
ATOM    554 1HB  PHE A  34       3.323 -10.665 -19.018  1.00 18.860          H  
ATOM    555 2HB  PHE A  34       4.107  -9.746 -20.285  1.00 18.860          H  
ATOM    556  HD1 PHE A  34       0.987 -11.684 -19.686  1.00 18.860          H  
ATOM    557  HD2 PHE A  34       2.850  -8.373 -21.587  1.00 18.860          H  
ATOM    558  HE1 PHE A  34      -1.206 -10.918 -20.483  1.00 18.860          H  
ATOM    559  HE2 PHE A  34       0.666  -7.598 -22.406  1.00 18.860          H  
ATOM    560  HZ  PHE A  34      -1.370  -8.876 -21.851  1.00 18.860          H  
ATOM    561  N   THR A  35       4.449 -11.075 -23.013  1.00 12.650          N  
ATOM    562  CA  THR A  35       4.165 -10.916 -24.432  1.00 13.610          C  
ATOM    563  C   THR A  35       4.767 -12.054 -25.235  1.00 13.920          C  
ATOM    564  O   THR A  35       4.743 -12.034 -26.467  1.00 14.700          O  
ATOM    565  CB  THR A  35       4.680  -9.575 -25.000  1.00 18.670          C  
ATOM    566  OG1 THR A  35       6.096  -9.528 -24.935  1.00 18.670          O  
ATOM    567  CG2 THR A  35       4.135  -8.439 -24.167  1.00 18.670          C  
ATOM    568  H   THR A  35       5.264 -10.591 -22.629  1.00 15.180          H  
ATOM    569  HA  THR A  35       3.084 -10.940 -24.568  1.00 16.330          H  
ATOM    570  HB  THR A  35       4.358  -9.463 -26.033  1.00 22.400          H  
ATOM    571  HG1 THR A  35       6.453 -10.111 -25.608  1.00 22.400          H  
ATOM    572 1HG2 THR A  35       4.498  -7.492 -24.562  1.00 22.400          H  
ATOM    573 2HG2 THR A  35       3.048  -8.457 -24.199  1.00 22.400          H  
ATOM    574 3HG2 THR A  35       4.476  -8.556 -23.145  1.00 22.400          H  
ATOM    575  N   LYS A  36       5.353 -13.038 -24.544  1.00 13.410          N  
ATOM    576  CA  LYS A  36       5.939 -14.186 -25.195  1.00 13.840          C  
ATOM    577  C   LYS A  36       4.978 -15.367 -25.090  1.00 13.810          C  
ATOM    578  O   LYS A  36       5.320 -16.489 -25.479  1.00 14.390          O  
ATOM    579  CB  LYS A  36       7.301 -14.520 -24.592  1.00 19.200          C  
ATOM    580  CG  LYS A  36       8.349 -13.397 -24.699  1.00 19.200          C  
ATOM    581  CD  LYS A  36       8.728 -13.059 -26.140  1.00 19.200          C  
ATOM    582  CE  LYS A  36       9.864 -12.040 -26.185  1.00 19.200          C  
ATOM    583  NZ  LYS A  36      10.223 -11.670 -27.589  1.00 19.200          N  
ATOM    584  H   LYS A  36       5.349 -13.038 -23.522  1.00 16.090          H  
ATOM    585  HA  LYS A  36       6.063 -13.970 -26.253  1.00 16.610          H  
ATOM    586 1HB  LYS A  36       7.176 -14.744 -23.528  1.00 23.040          H  
ATOM    587 2HB  LYS A  36       7.706 -15.408 -25.072  1.00 23.040          H  
ATOM    588 1HG  LYS A  36       7.960 -12.500 -24.209  1.00 23.040          H  
ATOM    589 2HG  LYS A  36       9.249 -13.708 -24.180  1.00 23.040          H  
ATOM    590 1HD  LYS A  36       9.029 -13.967 -26.665  1.00 23.040          H  
ATOM    591 2HD  LYS A  36       7.872 -12.625 -26.651  1.00 23.040          H  
ATOM    592 1HE  LYS A  36       9.557 -11.141 -25.647  1.00 23.040          H  
ATOM    593 2HE  LYS A  36      10.743 -12.460 -25.694  1.00 23.040          H  
ATOM    594 1HZ  LYS A  36      10.976 -10.994 -27.583  1.00 23.040          H  
ATOM    595 2HZ  LYS A  36      10.519 -12.495 -28.093  1.00 23.040          H  
ATOM    596 3HZ  LYS A  36       9.415 -11.268 -28.048  1.00 23.040          H  
ATOM    597  N   GLY A  37       3.762 -15.107 -24.582  1.00 13.280          N  
ATOM    598  CA  GLY A  37       2.743 -16.141 -24.480  1.00 13.390          C  
ATOM    599  C   GLY A  37       2.650 -16.878 -23.150  1.00 13.040          C  
ATOM    600  O   GLY A  37       2.011 -17.930 -23.086  1.00 13.450          O  
ATOM    601  H   GLY A  37       3.529 -14.168 -24.245  1.00 15.940          H  
ATOM    602 1HA  GLY A  37       1.776 -15.682 -24.686  1.00 16.070          H  
ATOM    603 2HA  GLY A  37       2.903 -16.868 -25.274  1.00 16.070          H  
ATOM    604  N   LYS A  38       3.268 -16.374 -22.084  1.00 12.440          N  
ATOM    605  CA  LYS A  38       3.182 -17.073 -20.816  1.00 12.290          C  
ATOM    606  C   LYS A  38       2.096 -16.425 -19.976  1.00 11.840          C  
ATOM    607  O   LYS A  38       1.585 -15.361 -20.326  1.00 11.820          O  
ATOM    608  CB  LYS A  38       4.533 -17.062 -20.120  1.00 17.270          C  
ATOM    609  CG  LYS A  38       5.527 -18.157 -20.575  1.00 17.270          C  
ATOM    610  CD  LYS A  38       5.928 -18.036 -22.056  1.00 17.270          C  
ATOM    611  CE  LYS A  38       6.945 -19.086 -22.451  1.00 17.270          C  
ATOM    612  NZ  LYS A  38       7.225 -19.045 -23.916  1.00 17.270          N  
ATOM    613  H   LYS A  38       3.816 -15.507 -22.104  1.00 14.930          H  
ATOM    614  HA  LYS A  38       2.893 -18.109 -20.993  1.00 14.750          H  
ATOM    615 1HB  LYS A  38       5.004 -16.120 -20.319  1.00 20.720          H  
ATOM    616 2HB  LYS A  38       4.393 -17.140 -19.039  1.00 20.720          H  
ATOM    617 1HG  LYS A  38       6.436 -18.056 -19.987  1.00 20.720          H  
ATOM    618 2HG  LYS A  38       5.098 -19.141 -20.390  1.00 20.720          H  
ATOM    619 1HD  LYS A  38       5.072 -18.206 -22.693  1.00 20.720          H  
ATOM    620 2HD  LYS A  38       6.325 -17.037 -22.263  1.00 20.720          H  
ATOM    621 1HE  LYS A  38       7.871 -18.918 -21.906  1.00 20.720          H  
ATOM    622 2HE  LYS A  38       6.557 -20.071 -22.194  1.00 20.720          H  
ATOM    623 1HZ  LYS A  38       7.899 -19.756 -24.159  1.00 20.720          H  
ATOM    624 2HZ  LYS A  38       6.363 -19.206 -24.430  1.00 20.720          H  
ATOM    625 3HZ  LYS A  38       7.591 -18.138 -24.165  1.00 20.720          H  
ATOM    626  N   SER A  39       1.696 -17.073 -18.889  1.00 11.660          N  
ATOM    627  CA  SER A  39       0.631 -16.508 -18.081  1.00 11.370          C  
ATOM    628  C   SER A  39       0.985 -15.104 -17.562  1.00 10.710          C  
ATOM    629  O   SER A  39       2.142 -14.847 -17.201  1.00 10.530          O  
ATOM    630  CB  SER A  39       0.291 -17.413 -16.916  1.00 16.030          C  
ATOM    631  OG  SER A  39      -0.277 -18.629 -17.349  1.00 16.030          O  
ATOM    632  H   SER A  39       2.114 -17.955 -18.629  1.00 13.990          H  
ATOM    633  HA  SER A  39      -0.239 -16.491 -18.717  1.00 13.640          H  
ATOM    634 1HB  SER A  39       1.200 -17.614 -16.363  1.00 19.240          H  
ATOM    635 2HB  SER A  39      -0.397 -16.907 -16.242  1.00 19.240          H  
ATOM    636  HG  SER A  39      -0.566 -19.087 -16.547  1.00 19.240          H  
ATOM    637  N   PRO A  40      -0.012 -14.190 -17.461  1.00 10.520          N  
ATOM    638  CA  PRO A  40       0.102 -12.840 -16.945  1.00 10.000          C  
ATOM    639  C   PRO A  40       0.655 -12.867 -15.548  1.00  9.460          C  
ATOM    640  O   PRO A  40       0.448 -13.825 -14.819  1.00  9.630          O  
ATOM    641  CB  PRO A  40      -1.350 -12.341 -16.942  1.00 15.000          C  
ATOM    642  CG  PRO A  40      -2.032 -13.134 -18.016  1.00 15.000          C  
ATOM    643  CD  PRO A  40      -1.382 -14.495 -17.983  1.00 15.000          C  
ATOM    644  HA  PRO A  40       0.742 -12.242 -17.596  1.00 12.000          H  
ATOM    645 1HB  PRO A  40      -1.791 -12.487 -15.941  1.00 18.000          H  
ATOM    646 2HB  PRO A  40      -1.366 -11.256 -17.137  1.00 18.000          H  
ATOM    647 1HG  PRO A  40      -3.115 -13.180 -17.813  1.00 18.000          H  
ATOM    648 2HG  PRO A  40      -1.915 -12.643 -18.986  1.00 18.000          H  
ATOM    649 1HD  PRO A  40      -1.923 -15.188 -17.324  1.00 18.000          H  
ATOM    650 2HD  PRO A  40      -1.364 -14.812 -19.036  1.00 18.000          H  
ATOM    651  N   THR A  41       1.356 -11.798 -15.226  1.00  9.040          N  
ATOM    652  CA  THR A  41       2.077 -11.518 -13.998  1.00  8.730          C  
ATOM    653  C   THR A  41       1.073 -11.273 -12.867  1.00  8.340          C  
ATOM    654  O   THR A  41      -0.120 -11.202 -13.160  1.00  8.370          O  
ATOM    655  CB  THR A  41       2.963 -10.305 -14.335  1.00 12.350          C  
ATOM    656  OG1 THR A  41       2.124  -9.179 -14.645  1.00 12.350          O  
ATOM    657  CG2 THR A  41       3.804 -10.638 -15.628  1.00 12.350          C  
ATOM    658  H   THR A  41       1.401 -11.058 -15.913  1.00 10.850          H  
ATOM    659  HA  THR A  41       2.678 -12.373 -13.739  1.00 10.480          H  
ATOM    660  HB  THR A  41       3.629 -10.072 -13.537  1.00 14.820          H  
ATOM    661  HG1 THR A  41       1.650  -8.878 -13.860  1.00 14.820          H  
ATOM    662 1HG2 THR A  41       4.407  -9.790 -15.915  1.00 14.820          H  
ATOM    663 2HG2 THR A  41       4.453 -11.479 -15.432  1.00 14.820          H  
ATOM    664 3HG2 THR A  41       3.165 -10.877 -16.464  1.00 14.820          H  
ATOM    665  N   VAL A  42       1.468 -11.153 -11.573  1.00  8.210          N  
ATOM    666  CA  VAL A  42       2.806 -11.088 -10.941  1.00  8.040          C  
ATOM    667  C   VAL A  42       2.766 -11.754  -9.535  1.00  7.420          C  
ATOM    668  O   VAL A  42       1.674 -11.938  -9.002  1.00  7.450          O  
ATOM    669  CB  VAL A  42       3.168  -9.582 -10.777  1.00 11.320          C  
ATOM    670  CG1 VAL A  42       2.249  -8.961  -9.752  1.00 11.320          C  
ATOM    671  CG2 VAL A  42       4.634  -9.373 -10.417  1.00 11.320          C  
ATOM    672  H   VAL A  42       0.691 -11.064 -10.935  1.00  9.850          H  
ATOM    673  HA  VAL A  42       3.541 -11.600 -11.562  1.00  9.650          H  
ATOM    674  HB  VAL A  42       2.963  -9.076 -11.700  1.00 13.590          H  
ATOM    675 1HG1 VAL A  42       2.454  -7.912  -9.680  1.00 13.590          H  
ATOM    676 2HG1 VAL A  42       1.210  -9.094 -10.049  1.00 13.590          H  
ATOM    677 3HG1 VAL A  42       2.409  -9.426  -8.785  1.00 13.590          H  
ATOM    678 1HG2 VAL A  42       4.813  -8.313 -10.345  1.00 13.590          H  
ATOM    679 2HG2 VAL A  42       4.899  -9.824  -9.472  1.00 13.590          H  
ATOM    680 3HG2 VAL A  42       5.252  -9.790 -11.201  1.00 13.590          H  
ATOM    681  N   VAL A  43       3.924 -12.143  -8.968  1.00  7.090          N  
ATOM    682  CA  VAL A  43       3.995 -12.629  -7.561  1.00  6.680          C  
ATOM    683  C   VAL A  43       5.018 -11.809  -6.772  1.00  6.940          C  
ATOM    684  O   VAL A  43       6.153 -11.652  -7.227  1.00  7.420          O  
ATOM    685  CB  VAL A  43       4.336 -14.143  -7.432  1.00  9.520          C  
ATOM    686  CG1 VAL A  43       4.479 -14.549  -5.974  1.00  9.520          C  
ATOM    687  CG2 VAL A  43       3.258 -14.931  -8.027  1.00  9.520          C  
ATOM    688  H   VAL A  43       4.789 -11.994  -9.505  1.00  8.510          H  
ATOM    689  HA  VAL A  43       3.025 -12.471  -7.093  1.00  8.020          H  
ATOM    690  HB  VAL A  43       5.259 -14.351  -7.924  1.00 11.420          H  
ATOM    691 1HG1 VAL A  43       4.709 -15.609  -5.916  1.00 11.420          H  
ATOM    692 2HG1 VAL A  43       5.281 -13.991  -5.505  1.00 11.420          H  
ATOM    693 3HG1 VAL A  43       3.551 -14.352  -5.439  1.00 11.420          H  
ATOM    694 1HG2 VAL A  43       3.488 -15.991  -7.946  1.00 11.420          H  
ATOM    695 2HG2 VAL A  43       2.321 -14.730  -7.525  1.00 11.420          H  
ATOM    696 3HG2 VAL A  43       3.184 -14.650  -9.018  1.00 11.420          H  
ATOM    697  N   CYS A  44       4.604 -11.286  -5.600  1.00  6.910          N  
ATOM    698  CA  CYS A  44       5.450 -10.462  -4.742  1.00  7.350          C  
ATOM    699  C   CYS A  44       5.975 -11.176  -3.497  1.00  7.160          C  
ATOM    700  O   CYS A  44       5.269 -11.328  -2.491  1.00  6.620          O  
ATOM    701  CB  CYS A  44       4.678  -9.226  -4.298  1.00 10.110          C  
ATOM    702  SG  CYS A  44       5.552  -8.184  -3.141  1.00 10.110          S  
ATOM    703  H   CYS A  44       3.652 -11.476  -5.288  1.00  8.290          H  
ATOM    704  HA  CYS A  44       6.304 -10.133  -5.333  1.00  8.820          H  
ATOM    705 1HB  CYS A  44       4.465  -8.632  -5.161  1.00 12.140          H  
ATOM    706 2HB  CYS A  44       3.723  -9.522  -3.861  1.00 12.140          H  
ATOM    707  N   SER A  45       7.267 -11.517  -3.534  1.00  7.880          N  
ATOM    708  CA  SER A  45       7.961 -12.237  -2.463  1.00  8.100          C  
ATOM    709  C   SER A  45       8.150 -11.381  -1.218  1.00  8.190          C  
ATOM    710  O   SER A  45       8.399 -11.883  -0.122  1.00  8.320          O  
ATOM    711  CB  SER A  45       9.322 -12.678  -2.943  1.00 11.250          C  
ATOM    712  OG  SER A  45      10.155 -11.583  -3.179  1.00 11.250          O  
ATOM    713  H   SER A  45       7.793 -11.335  -4.377  1.00  9.460          H  
ATOM    714  HA  SER A  45       7.375 -13.123  -2.206  1.00  9.720          H  
ATOM    715 1HB  SER A  45       9.774 -13.323  -2.193  1.00 13.500          H  
ATOM    716 2HB  SER A  45       9.220 -13.254  -3.839  1.00 13.500          H  
ATOM    717  HG  SER A  45      11.009 -11.962  -3.417  1.00 13.500          H  
ATOM    718  N   LEU A  46       8.001 -10.076  -1.389  1.00  8.370          N  
ATOM    719  CA  LEU A  46       8.149  -9.094  -0.326  1.00  8.640          C  
ATOM    720  C   LEU A  46       6.801  -8.732   0.293  1.00  8.260          C  
ATOM    721  O   LEU A  46       6.721  -7.863   1.179  1.00  8.400          O  
ATOM    722  CB  LEU A  46       8.807  -7.829  -0.890  1.00 11.990          C  
ATOM    723  CG  LEU A  46      10.220  -7.968  -1.495  1.00 11.990          C  
ATOM    724  CD1 LEU A  46      10.617  -6.613  -2.066  1.00 11.990          C  
ATOM    725  CD2 LEU A  46      11.222  -8.432  -0.437  1.00 11.990          C  
ATOM    726  H   LEU A  46       7.786  -9.755  -2.323  1.00 10.040          H  
ATOM    727  HA  LEU A  46       8.765  -9.521   0.459  1.00 10.370          H  
ATOM    728 1HB  LEU A  46       8.169  -7.447  -1.678  1.00 14.390          H  
ATOM    729 2HB  LEU A  46       8.856  -7.086  -0.100  1.00 14.390          H  
ATOM    730  HG  LEU A  46      10.203  -8.692  -2.311  1.00 14.390          H  
ATOM    731 1HD1 LEU A  46      11.606  -6.683  -2.518  1.00 14.390          H  
ATOM    732 2HD1 LEU A  46       9.894  -6.313  -2.825  1.00 14.390          H  
ATOM    733 3HD1 LEU A  46      10.635  -5.870  -1.269  1.00 14.390          H  
ATOM    734 1HD2 LEU A  46      12.211  -8.511  -0.889  1.00 14.390          H  
ATOM    735 2HD2 LEU A  46      11.254  -7.713   0.380  1.00 14.390          H  
ATOM    736 3HD2 LEU A  46      10.936  -9.407  -0.050  1.00 14.390          H  
ATOM    737  N   CYS A  47       5.739  -9.389  -0.175  1.00  8.040          N  
ATOM    738  CA  CYS A  47       4.396  -9.147   0.278  1.00  8.050          C  
ATOM    739  C   CYS A  47       3.893 -10.454   0.827  1.00  7.760          C  
ATOM    740  O   CYS A  47       3.117 -10.493   1.781  1.00  7.880          O  
ATOM    741  CB  CYS A  47       3.493  -8.768  -0.893  1.00 11.270          C  
ATOM    742  SG  CYS A  47       4.073  -7.407  -1.915  1.00 11.270          S  
ATOM    743  H   CYS A  47       5.831 -10.108  -0.895  1.00  9.650          H  
ATOM    744  HA  CYS A  47       4.384  -8.381   1.050  1.00  9.660          H  
ATOM    745 1HB  CYS A  47       3.362  -9.631  -1.534  1.00 13.520          H  
ATOM    746 2HB  CYS A  47       2.506  -8.500  -0.511  1.00 13.520          H  
ATOM    747  N   LYS A  48       4.385 -11.532   0.211  1.00  7.650          N  
ATOM    748  CA  LYS A  48       3.924 -12.898   0.425  1.00  7.660          C  
ATOM    749  C   LYS A  48       2.500 -12.963  -0.100  1.00  7.900          C  
ATOM    750  O   LYS A  48       1.597 -13.541   0.518  1.00  8.100          O  
ATOM    751  CB  LYS A  48       3.978 -13.317   1.905  1.00 10.720          C  
ATOM    752  CG  LYS A  48       5.320 -13.073   2.629  1.00 10.720          C  
ATOM    753  CD  LYS A  48       6.469 -13.840   1.992  1.00 10.720          C  
ATOM    754  CE  LYS A  48       7.754 -13.707   2.801  1.00 10.720          C  
ATOM    755  NZ  LYS A  48       8.920 -14.260   2.065  1.00 10.720          N  
ATOM    756  H   LYS A  48       5.047 -11.380  -0.552  1.00  9.180          H  
ATOM    757  HA  LYS A  48       4.534 -13.578  -0.169  1.00  9.190          H  
ATOM    758 1HB  LYS A  48       3.192 -12.820   2.466  1.00 12.860          H  
ATOM    759 2HB  LYS A  48       3.778 -14.388   1.972  1.00 12.860          H  
ATOM    760 1HG  LYS A  48       5.557 -12.009   2.607  1.00 12.860          H  
ATOM    761 2HG  LYS A  48       5.224 -13.380   3.667  1.00 12.860          H  
ATOM    762 1HD  LYS A  48       6.216 -14.900   1.914  1.00 12.860          H  
ATOM    763 2HD  LYS A  48       6.662 -13.459   0.994  1.00 12.860          H  
ATOM    764 1HE  LYS A  48       7.945 -12.663   3.039  1.00 12.860          H  
ATOM    765 2HE  LYS A  48       7.634 -14.268   3.726  1.00 12.860          H  
ATOM    766 1HZ  LYS A  48       9.768 -14.198   2.620  1.00 12.860          H  
ATOM    767 2HZ  LYS A  48       8.741 -15.249   1.826  1.00 12.860          H  
ATOM    768 3HZ  LYS A  48       9.066 -13.747   1.200  1.00 12.860          H  
ATOM    769  N   ARG A  49       2.322 -12.346  -1.273  1.00  8.180          N  
ATOM    770  CA  ARG A  49       1.036 -12.281  -1.957  1.00  8.720          C  
ATOM    771  C   ARG A  49       1.167 -12.455  -3.458  1.00  9.180          C  
ATOM    772  O   ARG A  49       2.037 -11.871  -4.115  1.00  9.310          O  
ATOM    773  CB  ARG A  49       0.310 -10.956  -1.682  1.00 11.990          C  
ATOM    774  CG  ARG A  49      -0.166 -10.713  -0.223  1.00 11.990          C  
ATOM    775  CD  ARG A  49      -1.315 -11.621   0.129  1.00 11.990          C  
ATOM    776  NE  ARG A  49      -1.879 -11.367   1.456  1.00 11.990          N  
ATOM    777  CZ  ARG A  49      -1.409 -11.870   2.626  1.00 11.990          C  
ATOM    778  NH1 ARG A  49      -0.331 -12.640   2.665  1.00 11.990          N  
ATOM    779  NH2 ARG A  49      -2.055 -11.586   3.753  1.00 11.990          N  
ATOM    780  H   ARG A  49       3.166 -11.954  -1.710  1.00  9.820          H  
ATOM    781  HA  ARG A  49       0.421 -13.098  -1.592  1.00 10.460          H  
ATOM    782 1HB  ARG A  49       0.960 -10.129  -1.955  1.00 14.390          H  
ATOM    783 2HB  ARG A  49      -0.569 -10.896  -2.327  1.00 14.390          H  
ATOM    784 1HG  ARG A  49       0.652 -10.891   0.474  1.00 14.390          H  
ATOM    785 2HG  ARG A  49      -0.499  -9.683  -0.116  1.00 14.390          H  
ATOM    786 1HD  ARG A  49      -2.108 -11.481  -0.605  1.00 14.390          H  
ATOM    787 2HD  ARG A  49      -0.991 -12.655   0.102  1.00 14.390          H  
ATOM    788  HE  ARG A  49      -2.709 -10.788   1.500  1.00 14.390          H  
ATOM    789 1HH1 ARG A  49       0.196 -12.882   1.803  1.00 14.390          H  
ATOM    790 2HH1 ARG A  49      -0.004 -13.005   3.544  1.00 14.390          H  
ATOM    791 1HH2 ARG A  49      -2.888 -11.010   3.730  1.00 14.390          H  
ATOM    792 2HH2 ARG A  49      -1.728 -11.957   4.634  1.00 14.390          H  
ATOM    793  N   GLU A  50       0.277 -13.264  -3.997  1.00  9.680          N  
ATOM    794  CA  GLU A  50       0.240 -13.531  -5.415  1.00 10.310          C  
ATOM    795  C   GLU A  50      -0.738 -12.560  -6.075  1.00 10.950          C  
ATOM    796  O   GLU A  50      -1.734 -12.180  -5.470  1.00 11.350          O  
ATOM    797  CB  GLU A  50      -0.182 -14.992  -5.614  1.00 14.180          C  
ATOM    798  CG  GLU A  50       0.793 -16.006  -4.989  1.00 14.180          C  
ATOM    799  CD  GLU A  50       0.341 -17.440  -5.102  1.00 14.180          C  
ATOM    800  OE1 GLU A  50      -0.739 -17.668  -5.585  1.00 14.180          O  
ATOM    801  OE2 GLU A  50       1.084 -18.306  -4.705  1.00 14.180          O  
ATOM    802  H   GLU A  50      -0.402 -13.717  -3.399  1.00 11.620          H  
ATOM    803  HA  GLU A  50       1.228 -13.374  -5.839  1.00 12.370          H  
ATOM    804 1HB  GLU A  50      -1.142 -15.154  -5.159  1.00 17.020          H  
ATOM    805 2HB  GLU A  50      -0.274 -15.208  -6.676  1.00 17.020          H  
ATOM    806 1HG  GLU A  50       1.751 -15.917  -5.481  1.00 17.020          H  
ATOM    807 2HG  GLU A  50       0.935 -15.761  -3.939  1.00 17.020          H  
ATOM    808  N   GLY A  51      -0.461 -12.154  -7.311  1.00 11.260          N  
ATOM    809  CA  GLY A  51      -1.361 -11.294  -8.082  1.00 12.080          C  
ATOM    810  C   GLY A  51      -1.063  -9.796  -7.964  1.00 12.080          C  
ATOM    811  O   GLY A  51      -1.635  -8.986  -8.700  1.00 12.870          O  
ATOM    812  H   GLY A  51       0.408 -12.434  -7.767  1.00 13.510          H  
ATOM    813 1HA  GLY A  51      -1.306 -11.588  -9.131  1.00 14.500          H  
ATOM    814 2HA  GLY A  51      -2.385 -11.479  -7.760  1.00 14.500          H  
ATOM    815  N   HIS A  52      -0.169  -9.424  -7.053  1.00 11.350          N  
ATOM    816  CA  HIS A  52       0.166  -8.025  -6.837  1.00 11.480          C  
ATOM    817  C   HIS A  52       1.665  -7.832  -6.650  1.00 11.170          C  
ATOM    818  O   HIS A  52       2.337  -8.701  -6.113  1.00 10.460          O  
ATOM    819  CB  HIS A  52      -0.573  -7.521  -5.605  1.00 16.020          C  
ATOM    820  CG  HIS A  52      -2.048  -7.643  -5.708  1.00 16.020          C  
ATOM    821  ND1 HIS A  52      -2.833  -6.689  -6.321  1.00 16.020          N  
ATOM    822  CD2 HIS A  52      -2.890  -8.622  -5.296  1.00 16.020          C  
ATOM    823  CE1 HIS A  52      -4.096  -7.071  -6.268  1.00 16.020          C  
ATOM    824  NE2 HIS A  52      -4.157  -8.235  -5.650  1.00 16.020          N  
ATOM    825  H   HIS A  52       0.273 -10.138  -6.493  1.00 13.620          H  
ATOM    826  HA  HIS A  52      -0.143  -7.434  -7.696  1.00 13.780          H  
ATOM    827 1HB  HIS A  52      -0.236  -8.064  -4.721  1.00 19.220          H  
ATOM    828 2HB  HIS A  52      -0.339  -6.472  -5.467  1.00 19.220          H  
ATOM    829  HD1 HIS A  52      -2.506  -6.047  -7.014  1.00 19.220          H  
ATOM    830  HD2 HIS A  52      -2.728  -9.570  -4.778  1.00 19.220          H  
ATOM    831  HE1 HIS A  52      -4.879  -6.449  -6.699  1.00 19.220          H  
ATOM    832  N   LEU A  53       2.186  -6.689  -7.109  1.00 11.870          N  
ATOM    833  CA  LEU A  53       3.602  -6.327  -6.965  1.00 11.930          C  
ATOM    834  C   LEU A  53       3.767  -5.370  -5.784  1.00 11.790          C  
ATOM    835  O   LEU A  53       2.856  -4.591  -5.499  1.00 12.130          O  
ATOM    836  CB  LEU A  53       4.167  -5.731  -8.277  1.00 16.680          C  
ATOM    837  CG  LEU A  53       5.706  -5.361  -8.320  1.00 16.680          C  
ATOM    838  CD1 LEU A  53       6.584  -6.643  -8.164  1.00 16.680          C  
ATOM    839  CD2 LEU A  53       6.004  -4.697  -9.669  1.00 16.680          C  
ATOM    840  H   LEU A  53       1.563  -6.029  -7.558  1.00 14.240          H  
ATOM    841  HA  LEU A  53       4.158  -7.231  -6.761  1.00 14.320          H  
ATOM    842 1HB  LEU A  53       3.996  -6.429  -9.073  1.00 20.010          H  
ATOM    843 2HB  LEU A  53       3.606  -4.822  -8.502  1.00 20.010          H  
ATOM    844  HG  LEU A  53       5.951  -4.668  -7.526  1.00 20.010          H  
ATOM    845 1HD1 LEU A  53       7.637  -6.360  -8.217  1.00 20.010          H  
ATOM    846 2HD1 LEU A  53       6.398  -7.128  -7.212  1.00 20.010          H  
ATOM    847 3HD1 LEU A  53       6.362  -7.336  -8.959  1.00 20.010          H  
ATOM    848 1HD2 LEU A  53       7.062  -4.430  -9.724  1.00 20.010          H  
ATOM    849 2HD2 LEU A  53       5.764  -5.385 -10.481  1.00 20.010          H  
ATOM    850 3HD2 LEU A  53       5.405  -3.802  -9.772  1.00 20.010          H  
ATOM    851  N   LYS A  54       4.943  -5.392  -5.146  1.00 11.500          N  
ATOM    852  CA  LYS A  54       5.241  -4.605  -3.943  1.00 11.520          C  
ATOM    853  C   LYS A  54       4.950  -3.122  -4.057  1.00 12.520          C  
ATOM    854  O   LYS A  54       4.556  -2.488  -3.075  1.00 12.500          O  
ATOM    855  CB  LYS A  54       6.720  -4.777  -3.554  1.00 16.120          C  
ATOM    856  CG  LYS A  54       7.144  -4.131  -2.216  1.00 16.120          C  
ATOM    857  CD  LYS A  54       6.450  -4.812  -1.022  1.00 16.120          C  
ATOM    858  CE  LYS A  54       6.987  -4.337   0.301  1.00 16.120          C  
ATOM    859  NZ  LYS A  54       6.284  -4.997   1.447  1.00 16.120          N  
ATOM    860  H   LYS A  54       5.643  -6.044  -5.473  1.00 13.800          H  
ATOM    861  HA  LYS A  54       4.616  -4.984  -3.150  1.00 13.820          H  
ATOM    862 1HB  LYS A  54       6.985  -5.815  -3.513  1.00 19.340          H  
ATOM    863 2HB  LYS A  54       7.338  -4.329  -4.330  1.00 19.340          H  
ATOM    864 1HG  LYS A  54       8.220  -4.245  -2.098  1.00 19.340          H  
ATOM    865 2HG  LYS A  54       6.911  -3.069  -2.210  1.00 19.340          H  
ATOM    866 1HD  LYS A  54       5.383  -4.575  -1.037  1.00 19.340          H  
ATOM    867 2HD  LYS A  54       6.559  -5.884  -1.082  1.00 19.340          H  
ATOM    868 1HE  LYS A  54       8.049  -4.562   0.362  1.00 19.340          H  
ATOM    869 2HE  LYS A  54       6.844  -3.260   0.379  1.00 19.340          H  
ATOM    870 1HZ  LYS A  54       6.659  -4.649   2.327  1.00 19.340          H  
ATOM    871 2HZ  LYS A  54       5.292  -4.777   1.393  1.00 19.340          H  
ATOM    872 3HZ  LYS A  54       6.405  -6.040   1.406  1.00 19.340          H  
ATOM    873  N   LYS A  55       5.120  -2.534  -5.232  1.00 13.470          N  
ATOM    874  CA  LYS A  55       4.881  -1.102  -5.375  1.00 14.530          C  
ATOM    875  C   LYS A  55       3.444  -0.708  -4.992  1.00 14.560          C  
ATOM    876  O   LYS A  55       3.186   0.450  -4.655  1.00 15.230          O  
ATOM    877  CB  LYS A  55       5.181  -0.661  -6.818  1.00 19.920          C  
ATOM    878  CG  LYS A  55       4.179  -1.168  -7.900  1.00 19.920          C  
ATOM    879  CD  LYS A  55       4.573  -0.674  -9.304  1.00 19.920          C  
ATOM    880  CE  LYS A  55       3.648  -1.207 -10.449  1.00 19.920          C  
ATOM    881  NZ  LYS A  55       2.217  -0.704 -10.375  1.00 19.920          N  
ATOM    882  H   LYS A  55       5.450  -3.066  -6.022  1.00 16.160          H  
ATOM    883  HA  LYS A  55       5.559  -0.577  -4.703  1.00 17.440          H  
ATOM    884 1HB  LYS A  55       5.189   0.428  -6.864  1.00 23.900          H  
ATOM    885 2HB  LYS A  55       6.173  -1.009  -7.099  1.00 23.900          H  
ATOM    886 1HG  LYS A  55       4.121  -2.258  -7.885  1.00 23.900          H  
ATOM    887 2HG  LYS A  55       3.200  -0.769  -7.677  1.00 23.900          H  
ATOM    888 1HD  LYS A  55       4.538   0.416  -9.312  1.00 23.900          H  
ATOM    889 2HD  LYS A  55       5.594  -0.985  -9.517  1.00 23.900          H  
ATOM    890 1HE  LYS A  55       4.077  -0.883 -11.394  1.00 23.900          H  
ATOM    891 2HE  LYS A  55       3.632  -2.294 -10.423  1.00 23.900          H  
ATOM    892 1HZ  LYS A  55       1.695  -1.072 -11.151  1.00 23.900          H  
ATOM    893 2HZ  LYS A  55       1.747  -1.016  -9.508  1.00 23.900          H  
ATOM    894 3HZ  LYS A  55       2.199   0.300 -10.410  1.00 23.900          H  
ATOM    895  N   ASP A  56       2.514  -1.669  -5.064  1.00 13.970          N  
ATOM    896  CA  ASP A  56       1.108  -1.464  -4.768  1.00 14.120          C  
ATOM    897  C   ASP A  56       0.677  -2.152  -3.473  1.00 13.140          C  
ATOM    898  O   ASP A  56      -0.525  -2.294  -3.224  1.00 13.210          O  
ATOM    899  CB  ASP A  56       0.263  -1.989  -5.931  1.00 19.710          C  
ATOM    900  CG  ASP A  56       0.489  -1.197  -7.234  1.00 19.710          C  
ATOM    901  OD1 ASP A  56       0.460   0.007  -7.215  1.00 19.710          O  
ATOM    902  OD2 ASP A  56       0.736  -1.818  -8.255  1.00 19.710          O  
ATOM    903  H   ASP A  56       2.798  -2.618  -5.316  1.00 16.760          H  
ATOM    904  HA  ASP A  56       0.933  -0.395  -4.661  1.00 16.940          H  
ATOM    905 1HB  ASP A  56       0.522  -3.038  -6.106  1.00 23.650          H  
ATOM    906 2HB  ASP A  56      -0.792  -1.948  -5.665  1.00 23.650          H  
ATOM    907  N   CYS A  57       1.631  -2.549  -2.619  1.00 12.340          N  
ATOM    908  CA  CYS A  57       1.259  -3.277  -1.409  1.00 11.450          C  
ATOM    909  C   CYS A  57       2.013  -2.898  -0.133  1.00 11.730          C  
ATOM    910  O   CYS A  57       2.913  -3.632   0.287  1.00 11.960          O  
ATOM    911  CB  CYS A  57       1.514  -4.769  -1.609  1.00 16.390          C  
ATOM    912  SG  CYS A  57       0.625  -5.511  -2.937  1.00 16.390          S  
ATOM    913  H   CYS A  57       2.623  -2.394  -2.834  1.00 14.810          H  
ATOM    914  HA  CYS A  57       0.197  -3.132  -1.241  1.00 13.740          H  
ATOM    915 1HB  CYS A  57       2.570  -4.909  -1.801  1.00 19.660          H  
ATOM    916 2HB  CYS A  57       1.268  -5.310  -0.699  1.00 19.660          H  
ATOM    917  HG  CYS A  57      -0.593  -5.212  -2.456  1.00 19.660          H  
ATOM    918  N   PRO A  58       1.686  -1.752   0.495  1.00 11.870          N  
ATOM    919  CA  PRO A  58       2.226  -1.293   1.761  1.00 12.230          C  
ATOM    920  C   PRO A  58       1.824  -2.365   2.739  1.00 11.910          C  
ATOM    921  O   PRO A  58       0.810  -3.009   2.508  1.00 11.430          O  
ATOM    922  CB  PRO A  58       1.485   0.026   2.017  1.00 18.340          C  
ATOM    923  CG  PRO A  58       1.014   0.472   0.650  1.00 18.340          C  
ATOM    924  CD  PRO A  58       0.706  -0.815  -0.098  1.00 18.340          C  
ATOM    925  HA  PRO A  58       3.320  -1.176   1.701  1.00 14.680          H  
ATOM    926 1HB  PRO A  58       0.657  -0.140   2.723  1.00 22.010          H  
ATOM    927 2HB  PRO A  58       2.166   0.748   2.490  1.00 22.010          H  
ATOM    928 1HG  PRO A  58       0.133   1.129   0.742  1.00 22.010          H  
ATOM    929 2HG  PRO A  58       1.797   1.066   0.154  1.00 22.010          H  
ATOM    930 1HD  PRO A  58      -0.324  -1.155   0.092  1.00 22.010          H  
ATOM    931 2HD  PRO A  58       0.894  -0.623  -1.146  1.00 22.010          H  
ATOM    932  N   GLU A  59       2.545  -2.559   3.826  1.00 12.310          N  
ATOM    933  CA  GLU A  59       2.174  -3.588   4.806  1.00 12.280          C  
ATOM    934  C   GLU A  59       0.677  -3.622   5.176  1.00 12.080          C  
ATOM    935  O   GLU A  59       0.108  -4.710   5.319  1.00 11.990          O  
ATOM    936  CB  GLU A  59       3.057  -3.427   6.040  1.00 17.200          C  
ATOM    937  CG  GLU A  59       4.518  -3.834   5.776  1.00 17.200          C  
ATOM    938  CD  GLU A  59       5.328  -2.787   5.030  1.00 17.200          C  
ATOM    939  OE1 GLU A  59       4.828  -1.696   4.823  1.00 17.200          O  
ATOM    940  OE2 GLU A  59       6.416  -3.102   4.609  1.00 17.200          O  
ATOM    941  H   GLU A  59       3.387  -2.001   3.990  1.00 14.770          H  
ATOM    942  HA  GLU A  59       2.412  -4.555   4.361  1.00 14.740          H  
ATOM    943 1HB  GLU A  59       3.039  -2.390   6.373  1.00 20.640          H  
ATOM    944 2HB  GLU A  59       2.670  -4.042   6.851  1.00 20.640          H  
ATOM    945 1HG  GLU A  59       5.002  -4.030   6.732  1.00 20.640          H  
ATOM    946 2HG  GLU A  59       4.523  -4.759   5.204  1.00 20.640          H  
ATOM    947  N   ASP A  60       0.016  -2.450   5.229  1.00 12.160          N  
ATOM    948  CA  ASP A  60      -1.408  -2.323   5.575  1.00 12.160          C  
ATOM    949  C   ASP A  60      -2.306  -3.107   4.612  1.00 11.680          C  
ATOM    950  O   ASP A  60      -3.437  -3.449   4.931  1.00 11.820          O  
ATOM    951  CB  ASP A  60      -1.836  -0.857   5.564  1.00 17.020          C  
ATOM    952  CG  ASP A  60      -1.268  -0.041   6.726  1.00 17.020          C  
ATOM    953  OD1 ASP A  60      -0.768  -0.616   7.675  1.00 17.020          O  
ATOM    954  OD2 ASP A  60      -1.327   1.156   6.642  1.00 17.020          O  
ATOM    955  H   ASP A  60       0.553  -1.603   5.106  1.00 14.590          H  
ATOM    956  HA  ASP A  60      -1.550  -2.721   6.574  1.00 14.590          H  
ATOM    957 1HB  ASP A  60      -1.522  -0.400   4.625  1.00 20.430          H  
ATOM    958 2HB  ASP A  60      -2.926  -0.804   5.600  1.00 20.430          H  
ATOM    959  N   PHE A  61      -1.801  -3.394   3.424  1.00 11.300          N  
ATOM    960  CA  PHE A  61      -2.479  -4.133   2.372  1.00 11.010          C  
ATOM    961  C   PHE A  61      -3.042  -5.423   2.962  1.00 10.910          C  
ATOM    962  O   PHE A  61      -4.179  -5.821   2.712  1.00 10.840          O  
ATOM    963  CB  PHE A  61      -1.456  -4.445   1.267  1.00 15.530          C  
ATOM    964  CG  PHE A  61      -1.927  -5.150   0.046  1.00 15.530          C  
ATOM    965  CD1 PHE A  61      -2.444  -4.425  -1.017  1.00 15.530          C  
ATOM    966  CD2 PHE A  61      -1.840  -6.528  -0.068  1.00 15.530          C  
ATOM    967  CE1 PHE A  61      -2.865  -5.059  -2.159  1.00 15.530          C  
ATOM    968  CE2 PHE A  61      -2.272  -7.161  -1.213  1.00 15.530          C  
ATOM    969  CZ  PHE A  61      -2.785  -6.421  -2.253  1.00 15.530          C  
ATOM    970  H   PHE A  61      -0.842  -3.112   3.236  1.00 13.560          H  
ATOM    971  HA  PHE A  61      -3.297  -3.532   1.975  1.00 13.210          H  
ATOM    972 1HB  PHE A  61      -1.021  -3.508   0.947  1.00 18.640          H  
ATOM    973 2HB  PHE A  61      -0.640  -5.027   1.698  1.00 18.640          H  
ATOM    974  HD1 PHE A  61      -2.508  -3.338  -0.946  1.00 18.640          H  
ATOM    975  HD2 PHE A  61      -1.431  -7.107   0.760  1.00 18.640          H  
ATOM    976  HE1 PHE A  61      -3.268  -4.476  -2.989  1.00 18.640          H  
ATOM    977  HE2 PHE A  61      -2.210  -8.244  -1.302  1.00 18.640          H  
ATOM    978  HZ  PHE A  61      -3.127  -6.911  -3.150  1.00 18.640          H  
ATOM    979  N   LYS A  62      -2.240  -6.081   3.798  1.00 11.110          N  
ATOM    980  CA  LYS A  62      -2.571  -7.384   4.342  1.00 11.270          C  
ATOM    981  C   LYS A  62      -3.533  -7.327   5.523  1.00 11.350          C  
ATOM    982  O   LYS A  62      -3.883  -8.363   6.091  1.00 11.310          O  
ATOM    983  CB  LYS A  62      -1.283  -8.067   4.767  1.00 15.710          C  
ATOM    984  CG  LYS A  62      -0.351  -8.365   3.605  1.00 15.710          C  
ATOM    985  CD  LYS A  62       0.828  -9.221   4.026  1.00 15.710          C  
ATOM    986  CE  LYS A  62       1.875  -8.421   4.806  1.00 15.710          C  
ATOM    987  NZ  LYS A  62       3.122  -9.206   5.004  1.00 15.710          N  
ATOM    988  H   LYS A  62      -1.340  -5.672   4.066  1.00 13.330          H  
ATOM    989  HA  LYS A  62      -3.046  -7.968   3.555  1.00 13.520          H  
ATOM    990 1HB  LYS A  62      -0.761  -7.415   5.470  1.00 18.860          H  
ATOM    991 2HB  LYS A  62      -1.509  -8.997   5.282  1.00 18.860          H  
ATOM    992 1HG  LYS A  62      -0.900  -8.872   2.817  1.00 18.860          H  
ATOM    993 2HG  LYS A  62       0.027  -7.426   3.202  1.00 18.860          H  
ATOM    994 1HD  LYS A  62       0.476 -10.038   4.652  1.00 18.860          H  
ATOM    995 2HD  LYS A  62       1.285  -9.646   3.139  1.00 18.860          H  
ATOM    996 1HE  LYS A  62       2.113  -7.509   4.256  1.00 18.860          H  
ATOM    997 2HE  LYS A  62       1.477  -8.151   5.781  1.00 18.860          H  
ATOM    998 1HZ  LYS A  62       3.796  -8.654   5.515  1.00 18.860          H  
ATOM    999 2HZ  LYS A  62       2.916 -10.049   5.520  1.00 18.860          H  
ATOM   1000 3HZ  LYS A  62       3.503  -9.454   4.087  1.00 18.860          H  
ATOM   1001  N   ARG A  63      -3.938  -6.119   5.910  1.00 11.650          N  
ATOM   1002  CA  ARG A  63      -4.864  -5.897   7.002  1.00 11.970          C  
ATOM   1003  C   ARG A  63      -6.208  -5.397   6.462  1.00 11.580          C  
ATOM   1004  O   ARG A  63      -7.109  -5.046   7.230  1.00 11.790          O  
ATOM   1005  CB  ARG A  63      -4.282  -4.870   7.957  1.00 16.630          C  
ATOM   1006  CG  ARG A  63      -2.997  -5.304   8.655  1.00 16.630          C  
ATOM   1007  CD  ARG A  63      -2.373  -4.181   9.397  1.00 16.630          C  
ATOM   1008  NE  ARG A  63      -3.187  -3.726  10.515  1.00 16.630          N  
ATOM   1009  CZ  ARG A  63      -3.020  -2.545  11.158  1.00 16.630          C  
ATOM   1010  NH1 ARG A  63      -2.071  -1.703  10.781  1.00 16.630          N  
ATOM   1011  NH2 ARG A  63      -3.817  -2.233  12.168  1.00 16.630          N  
ATOM   1012  H   ARG A  63      -3.615  -5.290   5.407  1.00 13.980          H  
ATOM   1013  HA  ARG A  63      -5.020  -6.836   7.531  1.00 14.360          H  
ATOM   1014 1HB  ARG A  63      -4.067  -3.952   7.409  1.00 19.960          H  
ATOM   1015 2HB  ARG A  63      -5.017  -4.627   8.722  1.00 19.960          H  
ATOM   1016 1HG  ARG A  63      -3.214  -6.109   9.354  1.00 19.960          H  
ATOM   1017 2HG  ARG A  63      -2.280  -5.652   7.907  1.00 19.960          H  
ATOM   1018 1HD  ARG A  63      -1.405  -4.499   9.783  1.00 19.960          H  
ATOM   1019 2HD  ARG A  63      -2.235  -3.347   8.716  1.00 19.960          H  
ATOM   1020  HE  ARG A  63      -3.926  -4.339  10.839  1.00 19.960          H  
ATOM   1021 1HH1 ARG A  63      -1.452  -1.930  10.004  1.00 19.960          H  
ATOM   1022 2HH1 ARG A  63      -1.953  -0.823  11.258  1.00 19.960          H  
ATOM   1023 1HH2 ARG A  63      -4.544  -2.874  12.457  1.00 19.960          H  
ATOM   1024 2HH2 ARG A  63      -3.701  -1.355  12.653  1.00 19.960          H  
ATOM   1025  N   ILE A  64      -6.345  -5.358   5.135  1.00 11.200          N  
ATOM   1026  CA  ILE A  64      -7.541  -4.832   4.498  1.00 11.000          C  
ATOM   1027  C   ILE A  64      -8.310  -5.919   3.767  1.00 10.330          C  
ATOM   1028  O   ILE A  64      -7.741  -6.748   3.057  1.00 10.020          O  
ATOM   1029  CB  ILE A  64      -7.179  -3.680   3.535  1.00 15.480          C  
ATOM   1030  CG1 ILE A  64      -6.511  -2.538   4.329  1.00 15.480          C  
ATOM   1031  CG2 ILE A  64      -8.471  -3.156   2.836  1.00 15.480          C  
ATOM   1032  CD1 ILE A  64      -5.786  -1.520   3.466  1.00 15.480          C  
ATOM   1033  H   ILE A  64      -5.580  -5.676   4.528  1.00 13.440          H  
ATOM   1034  HA  ILE A  64      -8.190  -4.428   5.271  1.00 13.200          H  
ATOM   1035  HB  ILE A  64      -6.454  -4.033   2.802  1.00 18.580          H  
ATOM   1036 1HG1 ILE A  64      -7.275  -2.021   4.906  1.00 18.580          H  
ATOM   1037 2HG1 ILE A  64      -5.798  -2.958   5.018  1.00 18.580          H  
ATOM   1038 1HG2 ILE A  64      -8.229  -2.345   2.165  1.00 18.580          H  
ATOM   1039 2HG2 ILE A  64      -8.944  -3.941   2.261  1.00 18.580          H  
ATOM   1040 3HG2 ILE A  64      -9.171  -2.797   3.589  1.00 18.580          H  
ATOM   1041 1HD1 ILE A  64      -5.341  -0.759   4.106  1.00 18.580          H  
ATOM   1042 2HD1 ILE A  64      -4.999  -2.027   2.907  1.00 18.580          H  
ATOM   1043 3HD1 ILE A  64      -6.469  -1.046   2.775  1.00 18.580          H  
ATOM   1044  N   GLN A  65      -9.627  -5.936   3.943  1.00 10.290          N  
ATOM   1045  CA  GLN A  65     -10.449  -6.934   3.259  1.00  9.820          C  
ATOM   1046  C   GLN A  65     -10.647  -6.582   1.786  1.00  8.980          C  
ATOM   1047  O   GLN A  65     -11.717  -6.153   1.355  1.00  9.040          O  
ATOM   1048  CB  GLN A  65     -11.803  -7.090   3.947  1.00 13.940          C  
ATOM   1049  CG  GLN A  65     -11.712  -7.600   5.367  1.00 13.940          C  
ATOM   1050  CD  GLN A  65     -11.188  -9.016   5.402  1.00 13.940          C  
ATOM   1051  OE1 GLN A  65     -11.797  -9.925   4.834  1.00 13.940          O  
ATOM   1052  NE2 GLN A  65     -10.058  -9.215   6.058  1.00 13.940          N  
ATOM   1053  H   GLN A  65     -10.047  -5.246   4.549  1.00 12.350          H  
ATOM   1054  HA  GLN A  65      -9.930  -7.893   3.294  1.00 11.780          H  
ATOM   1055 1HB  GLN A  65     -12.319  -6.131   3.959  1.00 16.720          H  
ATOM   1056 2HB  GLN A  65     -12.418  -7.787   3.377  1.00 16.720          H  
ATOM   1057 1HG  GLN A  65     -11.031  -6.969   5.935  1.00 16.720          H  
ATOM   1058 2HG  GLN A  65     -12.705  -7.586   5.816  1.00 16.720          H  
ATOM   1059 1HE2 GLN A  65      -9.664 -10.135   6.109  1.00 16.720          H  
ATOM   1060 2HE2 GLN A  65      -9.593  -8.451   6.510  1.00 16.720          H  
ATOM   1061  N   LEU A  66      -9.569  -6.772   1.043  1.00  8.360          N  
ATOM   1062  CA  LEU A  66      -9.445  -6.484  -0.375  1.00  7.670          C  
ATOM   1063  C   LEU A  66     -10.026  -7.614  -1.194  1.00  7.190          C  
ATOM   1064  O   LEU A  66     -10.089  -8.752  -0.730  1.00  7.030          O  
ATOM   1065  CB  LEU A  66      -7.961  -6.308  -0.726  1.00 11.010          C  
ATOM   1066  CG  LEU A  66      -7.229  -5.149  -0.010  1.00 11.010          C  
ATOM   1067  CD1 LEU A  66      -5.768  -5.228  -0.283  1.00 11.010          C  
ATOM   1068  CD2 LEU A  66      -7.758  -3.801  -0.498  1.00 11.010          C  
ATOM   1069  H   LEU A  66      -8.752  -7.113   1.554  1.00 10.030          H  
ATOM   1070  HA  LEU A  66     -10.005  -5.583  -0.605  1.00  9.200          H  
ATOM   1071 1HB  LEU A  66      -7.443  -7.229  -0.466  1.00 13.220          H  
ATOM   1072 2HB  LEU A  66      -7.871  -6.162  -1.802  1.00 13.220          H  
ATOM   1073  HG  LEU A  66      -7.371  -5.244   1.043  1.00 13.220          H  
ATOM   1074 1HD1 LEU A  66      -5.256  -4.419   0.240  1.00 13.220          H  
ATOM   1075 2HD1 LEU A  66      -5.375  -6.184   0.074  1.00 13.220          H  
ATOM   1076 3HD1 LEU A  66      -5.598  -5.140  -1.349  1.00 13.220          H  
ATOM   1077 1HD2 LEU A  66      -7.222  -3.003   0.016  1.00 13.220          H  
ATOM   1078 2HD2 LEU A  66      -7.595  -3.711  -1.572  1.00 13.220          H  
ATOM   1079 3HD2 LEU A  66      -8.817  -3.709  -0.285  1.00 13.220          H  
ATOM   1080  N   GLU A  67     -10.430  -7.306  -2.419  1.00  7.080          N  
ATOM   1081  CA  GLU A  67     -10.942  -8.317  -3.326  1.00  6.710          C  
ATOM   1082  C   GLU A  67      -9.917  -9.458  -3.415  1.00  6.210          C  
ATOM   1083  O   GLU A  67      -8.736  -9.177  -3.612  1.00  6.150          O  
ATOM   1084  CB  GLU A  67     -11.174  -7.707  -4.710  1.00  9.540          C  
ATOM   1085  CG  GLU A  67     -11.808  -8.642  -5.724  1.00  9.540          C  
ATOM   1086  CD  GLU A  67     -12.064  -7.980  -7.039  1.00  9.540          C  
ATOM   1087  OE1 GLU A  67     -11.725  -6.831  -7.180  1.00  9.540          O  
ATOM   1088  OE2 GLU A  67     -12.614  -8.617  -7.904  1.00  9.540          O  
ATOM   1089  H   GLU A  67     -10.370  -6.345  -2.730  1.00  8.500          H  
ATOM   1090  HA  GLU A  67     -11.897  -8.647  -2.946  1.00  8.050          H  
ATOM   1091 1HB  GLU A  67     -11.814  -6.830  -4.617  1.00 11.450          H  
ATOM   1092 2HB  GLU A  67     -10.221  -7.375  -5.120  1.00 11.450          H  
ATOM   1093 1HG  GLU A  67     -11.147  -9.498  -5.886  1.00 11.450          H  
ATOM   1094 2HG  GLU A  67     -12.749  -9.010  -5.325  1.00 11.450          H  
ATOM   1095  N   PRO A  68     -10.321 -10.741  -3.292  1.00  6.010          N  
ATOM   1096  CA  PRO A  68      -9.455 -11.910  -3.352  1.00  5.660          C  
ATOM   1097  C   PRO A  68      -8.593 -11.938  -4.599  1.00  5.200          C  
ATOM   1098  O   PRO A  68      -9.055 -11.598  -5.689  1.00  5.390          O  
ATOM   1099  CB  PRO A  68     -10.463 -13.067  -3.368  1.00  8.490          C  
ATOM   1100  CG  PRO A  68     -11.665 -12.534  -2.637  1.00  8.490          C  
ATOM   1101  CD  PRO A  68     -11.745 -11.076  -3.021  1.00  8.490          C  
ATOM   1102  HA  PRO A  68      -8.828 -11.939  -2.445  1.00  6.790          H  
ATOM   1103 1HB  PRO A  68     -10.683 -13.351  -4.412  1.00 10.190          H  
ATOM   1104 2HB  PRO A  68     -10.025 -13.953  -2.888  1.00 10.190          H  
ATOM   1105 1HG  PRO A  68     -12.566 -13.099  -2.927  1.00 10.190          H  
ATOM   1106 2HG  PRO A  68     -11.539 -12.676  -1.552  1.00 10.190          H  
ATOM   1107 1HD  PRO A  68     -12.371 -10.931  -3.911  1.00 10.190          H  
ATOM   1108 2HD  PRO A  68     -12.120 -10.552  -2.131  1.00 10.190          H  
ATOM   1109  N   LEU A  69      -7.351 -12.372  -4.432  1.00  4.740          N  
ATOM   1110  CA  LEU A  69      -6.410 -12.451  -5.534  1.00  4.460          C  
ATOM   1111  C   LEU A  69      -6.793 -13.603  -6.469  1.00  4.150          C  
ATOM   1112  O   LEU A  69      -7.383 -14.584  -6.009  1.00  3.980          O  
ATOM   1113  CB  LEU A  69      -4.990 -12.624  -4.939  1.00  6.360          C  
ATOM   1114  CG  LEU A  69      -4.704 -13.900  -4.053  1.00  6.360          C  
ATOM   1115  CD1 LEU A  69      -4.216 -15.065  -4.925  1.00  6.360          C  
ATOM   1116  CD2 LEU A  69      -3.640 -13.538  -2.995  1.00  6.360          C  
ATOM   1117  H   LEU A  69      -7.049 -12.634  -3.505  1.00  5.690          H  
ATOM   1118  HA  LEU A  69      -6.454 -11.502  -6.065  1.00  5.350          H  
ATOM   1119 1HB  LEU A  69      -4.265 -12.654  -5.743  1.00  7.630          H  
ATOM   1120 2HB  LEU A  69      -4.766 -11.744  -4.336  1.00  7.630          H  
ATOM   1121  HG  LEU A  69      -5.616 -14.219  -3.554  1.00  7.630          H  
ATOM   1122 1HD1 LEU A  69      -4.011 -15.928  -4.298  1.00  7.630          H  
ATOM   1123 2HD1 LEU A  69      -4.951 -15.345  -5.649  1.00  7.630          H  
ATOM   1124 3HD1 LEU A  69      -3.316 -14.770  -5.443  1.00  7.630          H  
ATOM   1125 1HD2 LEU A  69      -3.438 -14.410  -2.372  1.00  7.630          H  
ATOM   1126 2HD2 LEU A  69      -2.726 -13.230  -3.488  1.00  7.630          H  
ATOM   1127 3HD2 LEU A  69      -4.005 -12.724  -2.370  1.00  7.630          H  
ATOM   1128  N   PRO A  70      -6.466 -13.530  -7.775  1.00  4.250          N  
ATOM   1129  CA  PRO A  70      -6.691 -14.581  -8.752  1.00  4.190          C  
ATOM   1130  C   PRO A  70      -5.744 -15.753  -8.499  1.00  3.870          C  
ATOM   1131  O   PRO A  70      -4.606 -15.507  -8.111  1.00  3.760          O  
ATOM   1132  CB  PRO A  70      -6.369 -13.878 -10.077  1.00  6.290          C  
ATOM   1133  CG  PRO A  70      -5.394 -12.774  -9.698  1.00  6.290          C  
ATOM   1134  CD  PRO A  70      -5.835 -12.312  -8.326  1.00  6.290          C  
ATOM   1135  HA  PRO A  70      -7.747 -14.864  -8.687  1.00  5.030          H  
ATOM   1136 1HB  PRO A  70      -5.926 -14.602 -10.784  1.00  7.540          H  
ATOM   1137 2HB  PRO A  70      -7.293 -13.501 -10.540  1.00  7.540          H  
ATOM   1138 1HG  PRO A  70      -4.364 -13.177  -9.690  1.00  7.540          H  
ATOM   1139 2HG  PRO A  70      -5.413 -11.968 -10.450  1.00  7.540          H  
ATOM   1140 1HD  PRO A  70      -4.949 -12.016  -7.763  1.00  7.540          H  
ATOM   1141 2HD  PRO A  70      -6.573 -11.495  -8.407  1.00  7.540          H  
ATOM   1142  N   PRO A  71      -6.139 -16.993  -8.830  1.00  3.850          N  
ATOM   1143  CA  PRO A  71      -5.346 -18.208  -8.748  1.00  3.660          C  
ATOM   1144  C   PRO A  71      -4.284 -18.237  -9.829  1.00  3.540          C  
ATOM   1145  O   PRO A  71      -4.438 -17.588 -10.864  1.00  3.830          O  
ATOM   1146  CB  PRO A  71      -6.386 -19.307  -8.973  1.00  5.490          C  
ATOM   1147  CG  PRO A  71      -7.447 -18.649  -9.832  1.00  5.490          C  
ATOM   1148  CD  PRO A  71      -7.500 -17.207  -9.358  1.00  5.490          C  
ATOM   1149  HA  PRO A  71      -4.887 -18.277  -7.749  1.00  4.390          H  
ATOM   1150 1HB  PRO A  71      -5.906 -20.165  -9.477  1.00  6.590          H  
ATOM   1151 2HB  PRO A  71      -6.769 -19.673  -8.010  1.00  6.590          H  
ATOM   1152 1HG  PRO A  71      -7.164 -18.726 -10.896  1.00  6.590          H  
ATOM   1153 2HG  PRO A  71      -8.408 -19.173  -9.721  1.00  6.590          H  
ATOM   1154 1HD  PRO A  71      -7.692 -16.557 -10.224  1.00  6.590          H  
ATOM   1155 2HD  PRO A  71      -8.254 -17.090  -8.562  1.00  6.590          H  
ATOM   1156  N   LEU A  72      -3.251 -19.039  -9.627  1.00  3.220          N  
ATOM   1157  CA  LEU A  72      -2.224 -19.190 -10.643  1.00  3.180          C  
ATOM   1158  C   LEU A  72      -2.488 -20.437 -11.478  1.00  3.060          C  
ATOM   1159  O   LEU A  72      -3.001 -21.433 -10.966  1.00  3.280          O  
ATOM   1160  CB  LEU A  72      -0.865 -19.291  -9.955  1.00  4.470          C  
ATOM   1161  CG  LEU A  72      -0.506 -18.116  -8.975  1.00  4.470          C  
ATOM   1162  CD1 LEU A  72       0.881 -18.380  -8.397  1.00  4.470          C  
ATOM   1163  CD2 LEU A  72      -0.621 -16.760  -9.676  1.00  4.470          C  
ATOM   1164  H   LEU A  72      -3.162 -19.536  -8.750  1.00  3.860          H  
ATOM   1165  HA  LEU A  72      -2.246 -18.333 -11.314  1.00  3.820          H  
ATOM   1166 1HB  LEU A  72      -0.838 -20.217  -9.386  1.00  5.360          H  
ATOM   1167 2HB  LEU A  72      -0.093 -19.345 -10.718  1.00  5.360          H  
ATOM   1168  HG  LEU A  72      -1.198 -18.111  -8.131  1.00  5.360          H  
ATOM   1169 1HD1 LEU A  72       1.140 -17.591  -7.706  1.00  5.360          H  
ATOM   1170 2HD1 LEU A  72       0.876 -19.328  -7.868  1.00  5.360          H  
ATOM   1171 3HD1 LEU A  72       1.603 -18.417  -9.158  1.00  5.360          H  
ATOM   1172 1HD2 LEU A  72      -0.366 -15.972  -8.973  1.00  5.360          H  
ATOM   1173 2HD2 LEU A  72       0.033 -16.716 -10.507  1.00  5.360          H  
ATOM   1174 3HD2 LEU A  72      -1.639 -16.599 -10.022  1.00  5.360          H  
ATOM   1175  N   THR A  73      -2.125 -20.386 -12.759  1.00  2.970          N  
ATOM   1176  CA  THR A  73      -2.271 -21.524 -13.658  1.00  3.080          C  
ATOM   1177  C   THR A  73      -1.015 -22.400 -13.608  1.00  2.940          C  
ATOM   1178  O   THR A  73       0.031 -21.909 -13.190  1.00  2.640          O  
ATOM   1179  CB  THR A  73      -2.489 -20.997 -15.108  1.00  4.270          C  
ATOM   1180  OG1 THR A  73      -1.310 -20.249 -15.562  1.00  4.270          O  
ATOM   1181  CG2 THR A  73      -3.689 -20.071 -15.114  1.00  4.270          C  
ATOM   1182  H   THR A  73      -1.731 -19.530 -13.125  1.00  3.560          H  
ATOM   1183  HA  THR A  73      -3.144 -22.087 -13.341  1.00  3.700          H  
ATOM   1184  HB  THR A  73      -2.672 -21.816 -15.787  1.00  5.120          H  
ATOM   1185  HG1 THR A  73      -1.442 -19.991 -16.502  1.00  5.120          H  
ATOM   1186 1HG2 THR A  73      -3.853 -19.695 -16.125  1.00  5.120          H  
ATOM   1187 2HG2 THR A  73      -4.569 -20.623 -14.784  1.00  5.120          H  
ATOM   1188 3HG2 THR A  73      -3.521 -19.231 -14.446  1.00  5.120          H  
ATOM   1189  N   PRO A  74      -1.056 -23.680 -14.043  1.00  3.220          N  
ATOM   1190  CA  PRO A  74       0.103 -24.557 -14.198  1.00  3.220          C  
ATOM   1191  C   PRO A  74       1.222 -23.929 -15.030  1.00  3.030          C  
ATOM   1192  O   PRO A  74       2.405 -24.114 -14.739  1.00  2.900          O  
ATOM   1193  CB  PRO A  74      -0.511 -25.761 -14.900  1.00  4.830          C  
ATOM   1194  CG  PRO A  74      -1.936 -25.793 -14.418  1.00  4.830          C  
ATOM   1195  CD  PRO A  74      -2.354 -24.347 -14.310  1.00  4.830          C  
ATOM   1196  HA  PRO A  74       0.478 -24.845 -13.210  1.00  3.860          H  
ATOM   1197 1HB  PRO A  74      -0.410 -25.672 -15.991  1.00  5.800          H  
ATOM   1198 2HB  PRO A  74       0.032 -26.650 -14.596  1.00  5.800          H  
ATOM   1199 1HG  PRO A  74      -2.548 -26.355 -15.131  1.00  5.800          H  
ATOM   1200 2HG  PRO A  74      -1.997 -26.335 -13.465  1.00  5.800          H  
ATOM   1201 1HD  PRO A  74      -2.808 -24.018 -15.248  1.00  5.800          H  
ATOM   1202 2HD  PRO A  74      -3.038 -24.256 -13.450  1.00  5.800          H  
ATOM   1203  N   LYS A  75       0.860 -23.128 -16.036  1.00  3.060          N  
ATOM   1204  CA  LYS A  75       1.885 -22.494 -16.849  1.00  2.990          C  
ATOM   1205  C   LYS A  75       2.594 -21.449 -16.018  1.00  2.580          C  
ATOM   1206  O   LYS A  75       3.828 -21.376 -16.010  1.00  2.450          O  
ATOM   1207  CB  LYS A  75       1.283 -21.856 -18.099  1.00  4.210          C  
ATOM   1208  CG  LYS A  75       0.781 -22.844 -19.145  1.00  4.210          C  
ATOM   1209  CD  LYS A  75       0.176 -22.110 -20.345  1.00  4.210          C  
ATOM   1210  CE  LYS A  75      -0.331 -23.079 -21.411  1.00  4.210          C  
ATOM   1211  NZ  LYS A  75      -0.960 -22.362 -22.560  1.00  4.210          N  
ATOM   1212  H   LYS A  75      -0.112 -23.002 -16.278  1.00  3.670          H  
ATOM   1213  HA  LYS A  75       2.616 -23.246 -17.149  1.00  3.590          H  
ATOM   1214 1HB  LYS A  75       0.447 -21.221 -17.812  1.00  5.060          H  
ATOM   1215 2HB  LYS A  75       2.029 -21.218 -18.571  1.00  5.060          H  
ATOM   1216 1HG  LYS A  75       1.614 -23.463 -19.484  1.00  5.060          H  
ATOM   1217 2HG  LYS A  75       0.028 -23.493 -18.700  1.00  5.060          H  
ATOM   1218 1HD  LYS A  75      -0.657 -21.491 -20.007  1.00  5.060          H  
ATOM   1219 2HD  LYS A  75       0.928 -21.457 -20.792  1.00  5.060          H  
ATOM   1220 1HE  LYS A  75       0.505 -23.672 -21.781  1.00  5.060          H  
ATOM   1221 2HE  LYS A  75      -1.068 -23.747 -20.966  1.00  5.060          H  
ATOM   1222 1HZ  LYS A  75      -1.282 -23.035 -23.243  1.00  5.060          H  
ATOM   1223 2HZ  LYS A  75      -1.746 -21.818 -22.230  1.00  5.060          H  
ATOM   1224 3HZ  LYS A  75      -0.281 -21.745 -22.990  1.00  5.060          H  
ATOM   1225  N   PHE A  76       1.802 -20.648 -15.305  1.00  2.430          N  
ATOM   1226  CA  PHE A  76       2.323 -19.598 -14.452  1.00  2.110          C  
ATOM   1227  C   PHE A  76       3.284 -20.228 -13.465  1.00  1.890          C  
ATOM   1228  O   PHE A  76       4.369 -19.711 -13.244  1.00  1.680          O  
ATOM   1229  CB  PHE A  76       1.217 -18.919 -13.647  1.00  3.080          C  
ATOM   1230  CG  PHE A  76       1.648 -17.732 -12.854  1.00  3.080          C  
ATOM   1231  CD1 PHE A  76       1.366 -16.458 -13.311  1.00  3.080          C  
ATOM   1232  CD2 PHE A  76       2.356 -17.850 -11.678  1.00  3.080          C  
ATOM   1233  CE1 PHE A  76       1.746 -15.373 -12.603  1.00  3.080          C  
ATOM   1234  CE2 PHE A  76       2.736 -16.738 -11.000  1.00  3.080          C  
ATOM   1235  CZ  PHE A  76       2.407 -15.497 -11.485  1.00  3.080          C  
ATOM   1236  H   PHE A  76       0.793 -20.761 -15.387  1.00  2.920          H  
ATOM   1237  HA  PHE A  76       2.862 -18.864 -15.056  1.00  2.530          H  
ATOM   1238 1HB  PHE A  76       0.417 -18.620 -14.301  1.00  3.700          H  
ATOM   1239 2HB  PHE A  76       0.801 -19.634 -12.951  1.00  3.700          H  
ATOM   1240  HD1 PHE A  76       0.823 -16.311 -14.242  1.00  3.700          H  
ATOM   1241  HD2 PHE A  76       2.612 -18.832 -11.284  1.00  3.700          H  
ATOM   1242  HE1 PHE A  76       1.518 -14.388 -12.946  1.00  3.700          H  
ATOM   1243  HE2 PHE A  76       3.287 -16.837 -10.084  1.00  3.700          H  
ATOM   1244  HZ  PHE A  76       2.686 -14.598 -10.985  1.00  3.700          H  
ATOM   1245  N   LEU A  77       2.856 -21.324 -12.826  1.00  2.030          N  
ATOM   1246  CA  LEU A  77       3.637 -21.985 -11.796  1.00  1.990          C  
ATOM   1247  C   LEU A  77       4.971 -22.527 -12.316  1.00  1.970          C  
ATOM   1248  O   LEU A  77       5.995 -22.399 -11.632  1.00  1.820          O  
ATOM   1249  CB  LEU A  77       2.796 -23.107 -11.197  1.00  2.800          C  
ATOM   1250  CG  LEU A  77       1.542 -22.673 -10.378  1.00  2.800          C  
ATOM   1251  CD1 LEU A  77       0.720 -23.911 -10.066  1.00  2.800          C  
ATOM   1252  CD2 LEU A  77       1.950 -21.949  -9.097  1.00  2.800          C  
ATOM   1253  H   LEU A  77       1.931 -21.695 -13.062  1.00  2.440          H  
ATOM   1254  HA  LEU A  77       3.863 -21.254 -11.030  1.00  2.390          H  
ATOM   1255 1HB  LEU A  77       2.449 -23.730 -12.018  1.00  3.360          H  
ATOM   1256 2HB  LEU A  77       3.432 -23.709 -10.556  1.00  3.360          H  
ATOM   1257  HG  LEU A  77       0.931 -22.005 -10.970  1.00  3.360          H  
ATOM   1258 1HD1 LEU A  77      -0.174 -23.624  -9.510  1.00  3.360          H  
ATOM   1259 2HD1 LEU A  77       0.421 -24.398 -10.986  1.00  3.360          H  
ATOM   1260 3HD1 LEU A  77       1.312 -24.603  -9.469  1.00  3.360          H  
ATOM   1261 1HD2 LEU A  77       1.052 -21.670  -8.548  1.00  3.360          H  
ATOM   1262 2HD2 LEU A  77       2.560 -22.608  -8.481  1.00  3.360          H  
ATOM   1263 3HD2 LEU A  77       2.509 -21.052  -9.325  1.00  3.360          H  
ATOM   1264  N   ASN A  78       4.994 -23.100 -13.524  1.00  2.190          N  
ATOM   1265  CA  ASN A  78       6.273 -23.558 -14.055  1.00  2.280          C  
ATOM   1266  C   ASN A  78       7.207 -22.376 -14.321  1.00  2.010          C  
ATOM   1267  O   ASN A  78       8.410 -22.457 -14.044  1.00  1.930          O  
ATOM   1268  CB  ASN A  78       6.058 -24.389 -15.300  1.00  3.160          C  
ATOM   1269  CG  ASN A  78       5.589 -25.788 -14.991  1.00  3.160          C  
ATOM   1270  OD1 ASN A  78       5.929 -26.364 -13.947  1.00  3.160          O  
ATOM   1271  ND2 ASN A  78       4.807 -26.345 -15.873  1.00  3.160          N  
ATOM   1272  H   ASN A  78       4.120 -23.270 -14.034  1.00  2.630          H  
ATOM   1273  HA  ASN A  78       6.751 -24.184 -13.302  1.00  2.740          H  
ATOM   1274 1HB  ASN A  78       5.302 -23.898 -15.922  1.00  3.790          H  
ATOM   1275 2HB  ASN A  78       6.979 -24.435 -15.877  1.00  3.790          H  
ATOM   1276 1HD2 ASN A  78       4.448 -27.289 -15.720  1.00  3.790          H  
ATOM   1277 2HD2 ASN A  78       4.546 -25.847 -16.697  1.00  3.790          H  
ATOM   1278  N   ILE A  79       6.651 -21.261 -14.799  1.00  1.910          N  
ATOM   1279  CA  ILE A  79       7.441 -20.061 -15.021  1.00  1.770          C  
ATOM   1280  C   ILE A  79       7.881 -19.495 -13.666  1.00  1.450          C  
ATOM   1281  O   ILE A  79       9.017 -19.082 -13.500  1.00  1.380          O  
ATOM   1282  CB  ILE A  79       6.703 -19.031 -15.886  1.00  2.530          C  
ATOM   1283  CG1 ILE A  79       6.414 -19.603 -17.307  1.00  2.530          C  
ATOM   1284  CG2 ILE A  79       7.522 -17.707 -15.966  1.00  2.530          C  
ATOM   1285  CD1 ILE A  79       7.624 -20.002 -18.166  1.00  2.530          C  
ATOM   1286  H   ILE A  79       5.654 -21.273 -15.053  1.00  2.290          H  
ATOM   1287  HA  ILE A  79       8.345 -20.340 -15.548  1.00  2.120          H  
ATOM   1288  HB  ILE A  79       5.737 -18.856 -15.456  1.00  3.040          H  
ATOM   1289 1HG1 ILE A  79       5.801 -20.486 -17.194  1.00  3.040          H  
ATOM   1290 2HG1 ILE A  79       5.840 -18.861 -17.833  1.00  3.040          H  
ATOM   1291 1HG2 ILE A  79       6.977 -16.988 -16.564  1.00  3.040          H  
ATOM   1292 2HG2 ILE A  79       7.668 -17.300 -14.973  1.00  3.040          H  
ATOM   1293 3HG2 ILE A  79       8.498 -17.891 -16.416  1.00  3.040          H  
ATOM   1294 1HD1 ILE A  79       7.265 -20.381 -19.121  1.00  3.040          H  
ATOM   1295 2HD1 ILE A  79       8.262 -19.140 -18.346  1.00  3.040          H  
ATOM   1296 3HD1 ILE A  79       8.205 -20.780 -17.683  1.00  3.040          H  
ATOM   1297  N   LEU A  80       6.999 -19.473 -12.672  1.00  1.350          N  
ATOM   1298  CA  LEU A  80       7.330 -18.955 -11.348  1.00  1.240          C  
ATOM   1299  C   LEU A  80       8.601 -19.631 -10.852  1.00  1.260          C  
ATOM   1300  O   LEU A  80       9.525 -18.955 -10.378  1.00  1.210          O  
ATOM   1301  CB  LEU A  80       6.135 -19.229 -10.401  1.00  1.780          C  
ATOM   1302  CG  LEU A  80       6.189 -18.753  -8.944  1.00  1.780          C  
ATOM   1303  CD1 LEU A  80       6.285 -17.273  -8.907  1.00  1.780          C  
ATOM   1304  CD2 LEU A  80       4.907 -19.213  -8.244  1.00  1.780          C  
ATOM   1305  H   LEU A  80       6.057 -19.799 -12.846  1.00  1.620          H  
ATOM   1306  HA  LEU A  80       7.530 -17.894 -11.428  1.00  1.490          H  
ATOM   1307 1HB  LEU A  80       5.241 -18.813 -10.860  1.00  2.140          H  
ATOM   1308 2HB  LEU A  80       6.008 -20.299 -10.352  1.00  2.140          H  
ATOM   1309  HG  LEU A  80       7.062 -19.172  -8.446  1.00  2.140          H  
ATOM   1310 1HD1 LEU A  80       6.312 -16.909  -7.906  1.00  2.140          H  
ATOM   1311 2HD1 LEU A  80       7.178 -16.965  -9.414  1.00  2.140          H  
ATOM   1312 3HD1 LEU A  80       5.429 -16.879  -9.399  1.00  2.140          H  
ATOM   1313 1HD2 LEU A  80       4.907 -18.884  -7.210  1.00  2.140          H  
ATOM   1314 2HD2 LEU A  80       4.043 -18.792  -8.749  1.00  2.140          H  
ATOM   1315 3HD2 LEU A  80       4.853 -20.303  -8.277  1.00  2.140          H  
ATOM   1316  N   ASP A  81       8.682 -20.960 -11.024  1.00  1.450          N  
ATOM   1317  CA  ASP A  81       9.884 -21.703 -10.681  1.00  1.590          C  
ATOM   1318  C   ASP A  81      11.056 -21.188 -11.513  1.00  1.490          C  
ATOM   1319  O   ASP A  81      12.104 -20.843 -10.972  1.00  1.490          O  
ATOM   1320  CB  ASP A  81       9.692 -23.189 -10.977  1.00  2.170          C  
ATOM   1321  CG  ASP A  81      10.835 -24.069 -10.534  1.00  2.170          C  
ATOM   1322  OD1 ASP A  81      10.995 -24.227  -9.358  1.00  2.170          O  
ATOM   1323  OD2 ASP A  81      11.558 -24.563 -11.373  1.00  2.170          O  
ATOM   1324  H   ASP A  81       7.858 -21.476 -11.359  1.00  1.740          H  
ATOM   1325  HA  ASP A  81      10.101 -21.559  -9.623  1.00  1.910          H  
ATOM   1326 1HB  ASP A  81       8.777 -23.526 -10.509  1.00  2.600          H  
ATOM   1327 2HB  ASP A  81       9.560 -23.328 -12.045  1.00  2.600          H  
ATOM   1328  N   GLN A  82      10.871 -21.075 -12.838  1.00  1.480          N  
ATOM   1329  CA  GLN A  82      11.938 -20.617 -13.726  1.00  1.500          C  
ATOM   1330  C   GLN A  82      12.507 -19.268 -13.301  1.00  1.310          C  
ATOM   1331  O   GLN A  82      13.728 -19.097 -13.240  1.00  1.310          O  
ATOM   1332  CB  GLN A  82      11.423 -20.492 -15.159  1.00  2.090          C  
ATOM   1333  CG  GLN A  82      12.454 -20.091 -16.176  1.00  2.090          C  
ATOM   1334  CD  GLN A  82      11.836 -19.942 -17.534  1.00  2.090          C  
ATOM   1335  OE1 GLN A  82      10.845 -19.227 -17.706  1.00  2.090          O  
ATOM   1336  NE2 GLN A  82      12.407 -20.620 -18.517  1.00  2.090          N  
ATOM   1337  H   GLN A  82       9.977 -21.377 -13.241  1.00  1.780          H  
ATOM   1338  HA  GLN A  82      12.735 -21.355 -13.706  1.00  1.800          H  
ATOM   1339 1HB  GLN A  82      10.965 -21.434 -15.466  1.00  2.510          H  
ATOM   1340 2HB  GLN A  82      10.656 -19.733 -15.198  1.00  2.510          H  
ATOM   1341 1HG  GLN A  82      12.895 -19.133 -15.896  1.00  2.510          H  
ATOM   1342 2HG  GLN A  82      13.225 -20.858 -16.226  1.00  2.510          H  
ATOM   1343 1HE2 GLN A  82      12.038 -20.562 -19.447  1.00  2.510          H  
ATOM   1344 2HE2 GLN A  82      13.210 -21.191 -18.338  1.00  2.510          H  
ATOM   1345  N   VAL A  83      11.635 -18.320 -12.977  1.00  1.200          N  
ATOM   1346  CA  VAL A  83      12.070 -16.997 -12.574  1.00  1.100          C  
ATOM   1347  C   VAL A  83      12.865 -17.068 -11.296  1.00  1.050          C  
ATOM   1348  O   VAL A  83      13.930 -16.455 -11.188  1.00  1.050          O  
ATOM   1349  CB  VAL A  83      10.861 -16.050 -12.337  1.00  1.580          C  
ATOM   1350  CG1 VAL A  83      11.346 -14.723 -11.687  1.00  1.580          C  
ATOM   1351  CG2 VAL A  83      10.140 -15.759 -13.681  1.00  1.580          C  
ATOM   1352  H   VAL A  83      10.646 -18.545 -13.051  1.00  1.440          H  
ATOM   1353  HA  VAL A  83      12.699 -16.585 -13.362  1.00  1.320          H  
ATOM   1354  HB  VAL A  83      10.160 -16.534 -11.643  1.00  1.900          H  
ATOM   1355 1HG1 VAL A  83      10.505 -14.082 -11.505  1.00  1.900          H  
ATOM   1356 2HG1 VAL A  83      11.832 -14.921 -10.735  1.00  1.900          H  
ATOM   1357 3HG1 VAL A  83      12.051 -14.221 -12.354  1.00  1.900          H  
ATOM   1358 1HG2 VAL A  83       9.284 -15.113 -13.517  1.00  1.900          H  
ATOM   1359 2HG2 VAL A  83      10.835 -15.273 -14.371  1.00  1.900          H  
ATOM   1360 3HG2 VAL A  83       9.805 -16.695 -14.112  1.00  1.900          H  
ATOM   1361  N   CYS A  84      12.342 -17.787 -10.319  1.00  1.120          N  
ATOM   1362  CA  CYS A  84      12.981 -17.875  -9.031  1.00  1.240          C  
ATOM   1363  C   CYS A  84      14.321 -18.593  -9.058  1.00  1.240          C  
ATOM   1364  O   CYS A  84      15.285 -18.131  -8.432  1.00  1.290          O  
ATOM   1365  CB  CYS A  84      12.069 -18.611  -8.096  1.00  1.690          C  
ATOM   1366  SG  CYS A  84      10.581 -17.721  -7.708  1.00  1.690          S  
ATOM   1367  H   CYS A  84      11.444 -18.255 -10.479  1.00  1.340          H  
ATOM   1368  HA  CYS A  84      13.131 -16.861  -8.662  1.00  1.490          H  
ATOM   1369 1HB  CYS A  84      11.789 -19.562  -8.548  1.00  2.030          H  
ATOM   1370 2HB  CYS A  84      12.600 -18.807  -7.180  1.00  2.030          H  
ATOM   1371  HG  CYS A  84      10.049 -17.775  -8.969  1.00  2.030          H  
ATOM   1372  N   ILE A  85      14.406 -19.700  -9.798  1.00  1.240          N  
ATOM   1373  CA  ILE A  85      15.651 -20.429  -9.834  1.00  1.310          C  
ATOM   1374  C   ILE A  85      16.671 -19.658 -10.653  1.00  1.220          C  
ATOM   1375  O   ILE A  85      17.857 -19.692 -10.328  1.00  1.280          O  
ATOM   1376  CB  ILE A  85      15.481 -21.891 -10.322  1.00  1.810          C  
ATOM   1377  CG1 ILE A  85      16.750 -22.756  -9.959  1.00  1.810          C  
ATOM   1378  CG2 ILE A  85      15.229 -21.962 -11.820  1.00  1.810          C  
ATOM   1379  CD1 ILE A  85      17.014 -22.966  -8.440  1.00  1.810          C  
ATOM   1380  H   ILE A  85      13.583 -20.053 -10.290  1.00  1.490          H  
ATOM   1381  HA  ILE A  85      16.018 -20.469  -8.820  1.00  1.570          H  
ATOM   1382  HB  ILE A  85      14.620 -22.326  -9.817  1.00  2.170          H  
ATOM   1383 1HG1 ILE A  85      16.625 -23.737 -10.412  1.00  2.170          H  
ATOM   1384 2HG1 ILE A  85      17.634 -22.285 -10.388  1.00  2.170          H  
ATOM   1385 1HG2 ILE A  85      15.075 -23.001 -12.108  1.00  2.170          H  
ATOM   1386 2HG2 ILE A  85      14.346 -21.395 -12.050  1.00  2.170          H  
ATOM   1387 3HG2 ILE A  85      16.073 -21.563 -12.377  1.00  2.170          H  
ATOM   1388 1HD1 ILE A  85      17.901 -23.589  -8.316  1.00  2.170          H  
ATOM   1389 2HD1 ILE A  85      17.189 -22.026  -7.932  1.00  2.170          H  
ATOM   1390 3HD1 ILE A  85      16.160 -23.465  -7.981  1.00  2.170          H  
ATOM   1391  N   GLN A  86      16.251 -18.975 -11.728  1.00  1.140          N  
ATOM   1392  CA  GLN A  86      17.225 -18.201 -12.463  1.00  1.130          C  
ATOM   1393  C   GLN A  86      17.718 -17.050 -11.593  1.00  1.130          C  
ATOM   1394  O   GLN A  86      18.908 -16.760 -11.589  1.00  1.170          O  
ATOM   1395  CB  GLN A  86      16.674 -17.679 -13.781  1.00  1.590          C  
ATOM   1396  CG  GLN A  86      17.745 -17.001 -14.675  1.00  1.590          C  
ATOM   1397  CD  GLN A  86      18.855 -17.980 -15.109  1.00  1.590          C  
ATOM   1398  OE1 GLN A  86      18.551 -19.117 -15.499  1.00  1.590          O  
ATOM   1399  NE2 GLN A  86      20.120 -17.555 -15.067  1.00  1.590          N  
ATOM   1400  H   GLN A  86      15.279 -19.008 -12.044  1.00  1.370          H  
ATOM   1401  HA  GLN A  86      18.069 -18.847 -12.688  1.00  1.360          H  
ATOM   1402 1HB  GLN A  86      16.221 -18.500 -14.336  1.00  1.900          H  
ATOM   1403 2HB  GLN A  86      15.883 -16.953 -13.575  1.00  1.900          H  
ATOM   1404 1HG  GLN A  86      17.263 -16.616 -15.569  1.00  1.900          H  
ATOM   1405 2HG  GLN A  86      18.214 -16.178 -14.126  1.00  1.900          H  
ATOM   1406 1HE2 GLN A  86      20.863 -18.153 -15.353  1.00  1.900          H  
ATOM   1407 2HE2 GLN A  86      20.364 -16.600 -14.749  1.00  1.900          H  
ATOM   1408  N   CYS A  87      16.840 -16.433 -10.781  1.00  1.160          N  
ATOM   1409  CA  CYS A  87      17.308 -15.345  -9.929  1.00  1.290          C  
ATOM   1410  C   CYS A  87      18.389 -15.888  -9.000  1.00  1.370          C  
ATOM   1411  O   CYS A  87      19.414 -15.236  -8.783  1.00  1.610          O  
ATOM   1412  CB  CYS A  87      16.168 -14.751  -9.097  1.00  1.750          C  
ATOM   1413  SG  CYS A  87      14.943 -13.812 -10.055  1.00  1.750          S  
ATOM   1414  H   CYS A  87      15.845 -16.666 -10.813  1.00  1.390          H  
ATOM   1415  HA  CYS A  87      17.733 -14.563 -10.558  1.00  1.550          H  
ATOM   1416 1HB  CYS A  87      15.642 -15.557  -8.582  1.00  2.100          H  
ATOM   1417 2HB  CYS A  87      16.580 -14.093  -8.337  1.00  2.100          H  
ATOM   1418  HG  CYS A  87      14.447 -14.887 -10.716  1.00  2.100          H  
ATOM   1419  N   TYR A  88      18.183 -17.096  -8.474  1.00  1.280          N  
ATOM   1420  CA  TYR A  88      19.192 -17.733  -7.654  1.00  1.400          C  
ATOM   1421  C   TYR A  88      20.487 -17.888  -8.462  1.00  1.350          C  
ATOM   1422  O   TYR A  88      21.556 -17.450  -8.041  1.00  1.430          O  
ATOM   1423  CB  TYR A  88      18.694 -19.088  -7.151  1.00  1.910          C  
ATOM   1424  CG  TYR A  88      19.699 -19.854  -6.371  1.00  1.910          C  
ATOM   1425  CD1 TYR A  88      19.897 -19.572  -5.033  1.00  1.910          C  
ATOM   1426  CD2 TYR A  88      20.440 -20.843  -6.997  1.00  1.910          C  
ATOM   1427  CE1 TYR A  88      20.834 -20.275  -4.316  1.00  1.910          C  
ATOM   1428  CE2 TYR A  88      21.379 -21.545  -6.284  1.00  1.910          C  
ATOM   1429  CZ  TYR A  88      21.578 -21.266  -4.948  1.00  1.910          C  
ATOM   1430  OH  TYR A  88      22.521 -21.969  -4.232  1.00  1.910          O  
ATOM   1431  H   TYR A  88      17.283 -17.563  -8.629  1.00  1.540          H  
ATOM   1432  HA  TYR A  88      19.403 -17.094  -6.798  1.00  1.680          H  
ATOM   1433 1HB  TYR A  88      17.811 -18.941  -6.529  1.00  2.290          H  
ATOM   1434 2HB  TYR A  88      18.395 -19.697  -7.983  1.00  2.290          H  
ATOM   1435  HD1 TYR A  88      19.313 -18.792  -4.547  1.00  2.290          H  
ATOM   1436  HD2 TYR A  88      20.281 -21.061  -8.056  1.00  2.290          H  
ATOM   1437  HE1 TYR A  88      20.993 -20.055  -3.261  1.00  2.290          H  
ATOM   1438  HE2 TYR A  88      21.967 -22.322  -6.773  1.00  2.290          H  
ATOM   1439  HH  TYR A  88      22.518 -21.672  -3.318  1.00  2.290          H  
ATOM   1440  N   LYS A  89      20.397 -18.465  -9.662  1.00  1.260          N  
ATOM   1441  CA  LYS A  89      21.589 -18.668 -10.482  1.00  1.300          C  
ATOM   1442  C   LYS A  89      22.332 -17.359 -10.795  1.00  1.300          C  
ATOM   1443  O   LYS A  89      23.564 -17.344 -10.826  1.00  1.410          O  
ATOM   1444  CB  LYS A  89      21.227 -19.367 -11.794  1.00  1.800          C  
ATOM   1445  CG  LYS A  89      20.820 -20.837 -11.659  1.00  1.800          C  
ATOM   1446  CD  LYS A  89      20.442 -21.429 -13.023  1.00  1.800          C  
ATOM   1447  CE  LYS A  89      20.019 -22.889 -12.910  1.00  1.800          C  
ATOM   1448  NZ  LYS A  89      19.632 -23.461 -14.234  1.00  1.800          N  
ATOM   1449  H   LYS A  89      19.486 -18.799  -9.986  1.00  1.510          H  
ATOM   1450  HA  LYS A  89      22.273 -19.309  -9.927  1.00  1.560          H  
ATOM   1451 1HB  LYS A  89      20.404 -18.833 -12.260  1.00  2.160          H  
ATOM   1452 2HB  LYS A  89      22.072 -19.309 -12.477  1.00  2.160          H  
ATOM   1453 1HG  LYS A  89      21.649 -21.404 -11.235  1.00  2.160          H  
ATOM   1454 2HG  LYS A  89      19.970 -20.916 -10.986  1.00  2.160          H  
ATOM   1455 1HD  LYS A  89      19.613 -20.855 -13.446  1.00  2.160          H  
ATOM   1456 2HD  LYS A  89      21.291 -21.358 -13.701  1.00  2.160          H  
ATOM   1457 1HE  LYS A  89      20.845 -23.468 -12.503  1.00  2.160          H  
ATOM   1458 2HE  LYS A  89      19.168 -22.961 -12.234  1.00  2.160          H  
ATOM   1459 1HZ  LYS A  89      19.360 -24.428 -14.119  1.00  2.160          H  
ATOM   1460 2HZ  LYS A  89      18.856 -22.937 -14.617  1.00  2.160          H  
ATOM   1461 3HZ  LYS A  89      20.417 -23.407 -14.868  1.00  2.160          H  
ATOM   1462  N   ASP A  90      21.589 -16.272 -11.021  1.00  1.260          N  
ATOM   1463  CA  ASP A  90      22.164 -14.967 -11.337  1.00  1.360          C  
ATOM   1464  C   ASP A  90      22.767 -14.226 -10.141  1.00  1.410          C  
ATOM   1465  O   ASP A  90      23.791 -13.552 -10.291  1.00  1.560          O  
ATOM   1466  CB  ASP A  90      21.108 -14.035 -11.955  1.00  1.860          C  
ATOM   1467  CG  ASP A  90      20.651 -14.408 -13.380  1.00  1.860          C  
ATOM   1468  OD1 ASP A  90      21.301 -15.188 -14.038  1.00  1.860          O  
ATOM   1469  OD2 ASP A  90      19.649 -13.890 -13.806  1.00  1.860          O  
ATOM   1470  H   ASP A  90      20.578 -16.387 -11.031  1.00  1.510          H  
ATOM   1471  HA  ASP A  90      22.956 -15.125 -12.067  1.00  1.630          H  
ATOM   1472 1HB  ASP A  90      20.228 -14.045 -11.309  1.00  2.240          H  
ATOM   1473 2HB  ASP A  90      21.488 -13.013 -11.957  1.00  2.240          H  
ATOM   1474  N   PHE A  91      22.146 -14.324  -8.959  1.00  1.360          N  
ATOM   1475  CA  PHE A  91      22.631 -13.544  -7.826  1.00  1.460          C  
ATOM   1476  C   PHE A  91      23.294 -14.322  -6.677  1.00  1.330          C  
ATOM   1477  O   PHE A  91      23.920 -13.702  -5.812  1.00  1.330          O  
ATOM   1478  CB  PHE A  91      21.468 -12.719  -7.288  1.00  2.000          C  
ATOM   1479  CG  PHE A  91      20.889 -11.831  -8.358  1.00  2.000          C  
ATOM   1480  CD1 PHE A  91      19.626 -12.094  -8.874  1.00  2.000          C  
ATOM   1481  CD2 PHE A  91      21.610 -10.770  -8.885  1.00  2.000          C  
ATOM   1482  CE1 PHE A  91      19.097 -11.326  -9.876  1.00  2.000          C  
ATOM   1483  CE2 PHE A  91      21.080  -9.997  -9.893  1.00  2.000          C  
ATOM   1484  CZ  PHE A  91      19.821 -10.276 -10.390  1.00  2.000          C  
ATOM   1485  H   PHE A  91      21.277 -14.858  -8.880  1.00  1.630          H  
ATOM   1486  HA  PHE A  91      23.379 -12.853  -8.206  1.00  1.750          H  
ATOM   1487 1HB  PHE A  91      20.684 -13.388  -6.929  1.00  2.400          H  
ATOM   1488 2HB  PHE A  91      21.798 -12.102  -6.456  1.00  2.400          H  
ATOM   1489  HD1 PHE A  91      19.054 -12.924  -8.476  1.00  2.400          H  
ATOM   1490  HD2 PHE A  91      22.609 -10.555  -8.501  1.00  2.400          H  
ATOM   1491  HE1 PHE A  91      18.103 -11.552 -10.268  1.00  2.400          H  
ATOM   1492  HE2 PHE A  91      21.655  -9.168 -10.303  1.00  2.400          H  
ATOM   1493  HZ  PHE A  91      19.404  -9.667 -11.189  1.00  2.400          H  
ATOM   1494  N   SER A  92      23.157 -15.646  -6.629  1.00  1.280          N  
ATOM   1495  CA  SER A  92      23.751 -16.444  -5.560  1.00  1.210          C  
ATOM   1496  C   SER A  92      25.276 -16.255  -5.588  1.00  1.090          C  
ATOM   1497  O   SER A  92      25.853 -16.248  -6.675  1.00  1.100          O  
ATOM   1498  CB  SER A  92      23.402 -17.909  -5.764  1.00  1.720          C  
ATOM   1499  OG  SER A  92      24.023 -18.730  -4.819  1.00  1.720          O  
ATOM   1500  H   SER A  92      22.618 -16.142  -7.338  1.00  1.540          H  
ATOM   1501  HA  SER A  92      23.327 -16.099  -4.623  1.00  1.450          H  
ATOM   1502 1HB  SER A  92      22.329 -18.029  -5.697  1.00  2.070          H  
ATOM   1503 2HB  SER A  92      23.702 -18.214  -6.766  1.00  2.070          H  
ATOM   1504  HG  SER A  92      23.822 -19.636  -5.076  1.00  2.070          H  
ATOM   1505  N   PRO A  93      25.962 -16.115  -4.438  1.00  1.030          N  
ATOM   1506  CA  PRO A  93      27.402 -15.948  -4.338  1.00  0.960          C  
ATOM   1507  C   PRO A  93      28.147 -17.186  -4.817  1.00  0.990          C  
ATOM   1508  O   PRO A  93      27.667 -18.307  -4.640  1.00  1.040          O  
ATOM   1509  CB  PRO A  93      27.610 -15.712  -2.841  1.00  1.440          C  
ATOM   1510  CG  PRO A  93      26.411 -16.343  -2.167  1.00  1.440          C  
ATOM   1511  CD  PRO A  93      25.266 -16.153  -3.141  1.00  1.440          C  
ATOM   1512  HA  PRO A  93      27.707 -15.068  -4.925  1.00  1.150          H  
ATOM   1513 1HB  PRO A  93      28.561 -16.185  -2.538  1.00  1.730          H  
ATOM   1514 2HB  PRO A  93      27.702 -14.636  -2.646  1.00  1.730          H  
ATOM   1515 1HG  PRO A  93      26.616 -17.410  -1.972  1.00  1.730          H  
ATOM   1516 2HG  PRO A  93      26.224 -15.873  -1.190  1.00  1.730          H  
ATOM   1517 1HD  PRO A  93      24.609 -17.026  -3.063  1.00  1.730          H  
ATOM   1518 2HD  PRO A  93      24.739 -15.201  -2.956  1.00  1.730          H  
ATOM   1519  N   THR A  94      29.347 -16.981  -5.348  1.00  1.030          N  
ATOM   1520  CA  THR A  94      30.194 -18.062  -5.817  1.00  1.140          C  
ATOM   1521  C   THR A  94      30.715 -18.802  -4.592  1.00  1.130          C  
ATOM   1522  O   THR A  94      30.959 -18.185  -3.550  1.00  1.010          O  
ATOM   1523  CB  THR A  94      31.387 -17.515  -6.636  1.00  1.550          C  
ATOM   1524  OG1 THR A  94      30.906 -16.683  -7.682  1.00  1.550          O  
ATOM   1525  CG2 THR A  94      32.164 -18.647  -7.287  1.00  1.550          C  
ATOM   1526  H   THR A  94      29.710 -16.029  -5.470  1.00  1.240          H  
ATOM   1527  HA  THR A  94      29.605 -18.746  -6.428  1.00  1.370          H  
ATOM   1528  HB  THR A  94      32.035 -16.965  -6.003  1.00  1.860          H  
ATOM   1529  HG1 THR A  94      30.681 -15.812  -7.276  1.00  1.860          H  
ATOM   1530 1HG2 THR A  94      32.983 -18.221  -7.867  1.00  1.860          H  
ATOM   1531 2HG2 THR A  94      32.566 -19.309  -6.555  1.00  1.860          H  
ATOM   1532 3HG2 THR A  94      31.502 -19.202  -7.950  1.00  1.860          H  
ATOM   1533  N   ILE A  95      30.933 -20.108  -4.709  1.00  1.280          N  
ATOM   1534  CA  ILE A  95      31.454 -20.863  -3.577  1.00  1.340          C  
ATOM   1535  C   ILE A  95      32.789 -20.322  -3.093  1.00  1.320          C  
ATOM   1536  O   ILE A  95      32.985 -20.204  -1.884  1.00  1.270          O  
ATOM   1537  CB  ILE A  95      31.610 -22.355  -3.935  1.00  1.850          C  
ATOM   1538  CG1 ILE A  95      30.202 -22.975  -4.109  1.00  1.850          C  
ATOM   1539  CG2 ILE A  95      32.438 -23.085  -2.835  1.00  1.850          C  
ATOM   1540  CD1 ILE A  95      30.189 -24.349  -4.755  1.00  1.850          C  
ATOM   1541  H   ILE A  95      30.707 -20.571  -5.577  1.00  1.540          H  
ATOM   1542  HA  ILE A  95      30.742 -20.783  -2.758  1.00  1.610          H  
ATOM   1543  HB  ILE A  95      32.126 -22.452  -4.886  1.00  2.220          H  
ATOM   1544 1HG1 ILE A  95      29.733 -23.053  -3.130  1.00  2.220          H  
ATOM   1545 2HG1 ILE A  95      29.599 -22.307  -4.722  1.00  2.220          H  
ATOM   1546 1HG2 ILE A  95      32.552 -24.132  -3.085  1.00  2.220          H  
ATOM   1547 2HG2 ILE A  95      33.428 -22.650  -2.752  1.00  2.220          H  
ATOM   1548 3HG2 ILE A  95      31.928 -22.997  -1.874  1.00  2.220          H  
ATOM   1549 1HD1 ILE A  95      29.159 -24.696  -4.837  1.00  2.220          H  
ATOM   1550 2HD1 ILE A  95      30.630 -24.289  -5.751  1.00  2.220          H  
ATOM   1551 3HD1 ILE A  95      30.752 -25.055  -4.156  1.00  2.220          H  
ATOM   1552  N   ILE A  96      33.713 -20.015  -4.002  1.00  1.400          N  
ATOM   1553  CA  ILE A  96      35.004 -19.510  -3.555  1.00  1.440          C  
ATOM   1554  C   ILE A  96      34.908 -18.118  -2.915  1.00  1.260          C  
ATOM   1555  O   ILE A  96      35.735 -17.782  -2.064  1.00  1.230          O  
ATOM   1556  CB  ILE A  96      36.060 -19.557  -4.681  1.00  2.000          C  
ATOM   1557  CG1 ILE A  96      35.678 -18.613  -5.868  1.00  2.000          C  
ATOM   1558  CG2 ILE A  96      36.201 -21.025  -5.124  1.00  2.000          C  
ATOM   1559  CD1 ILE A  96      36.753 -18.435  -6.916  1.00  2.000          C  
ATOM   1560  H   ILE A  96      33.503 -20.141  -4.978  1.00  1.680          H  
ATOM   1561  HA  ILE A  96      35.368 -20.189  -2.787  1.00  1.730          H  
ATOM   1562  HB  ILE A  96      37.016 -19.211  -4.290  1.00  2.400          H  
ATOM   1563 1HG1 ILE A  96      34.815 -19.004  -6.354  1.00  2.400          H  
ATOM   1564 2HG1 ILE A  96      35.452 -17.625  -5.486  1.00  2.400          H  
ATOM   1565 1HG2 ILE A  96      36.964 -21.123  -5.888  1.00  2.400          H  
ATOM   1566 2HG2 ILE A  96      36.488 -21.627  -4.256  1.00  2.400          H  
ATOM   1567 3HG2 ILE A  96      35.256 -21.390  -5.513  1.00  2.400          H  
ATOM   1568 1HD1 ILE A  96      36.390 -17.759  -7.692  1.00  2.400          H  
ATOM   1569 2HD1 ILE A  96      37.643 -18.006  -6.451  1.00  2.400          H  
ATOM   1570 3HD1 ILE A  96      37.005 -19.387  -7.370  1.00  2.400          H  
ATOM   1571  N   GLU A  97      33.923 -17.303  -3.326  1.00  1.150          N  
ATOM   1572  CA  GLU A  97      33.721 -15.995  -2.716  1.00  1.010          C  
ATOM   1573  C   GLU A  97      33.259 -16.178  -1.276  1.00  0.850          C  
ATOM   1574  O   GLU A  97      33.735 -15.495  -0.360  1.00  0.770          O  
ATOM   1575  CB  GLU A  97      32.677 -15.179  -3.502  1.00  1.470          C  
ATOM   1576  CG  GLU A  97      33.134 -14.664  -4.883  1.00  1.470          C  
ATOM   1577  CD  GLU A  97      31.992 -14.001  -5.731  1.00  1.470          C  
ATOM   1578  OE1 GLU A  97      30.891 -14.567  -5.878  1.00  1.470          O  
ATOM   1579  OE2 GLU A  97      32.236 -12.928  -6.216  1.00  1.470          O  
ATOM   1580  H   GLU A  97      33.293 -17.609  -4.053  1.00  1.380          H  
ATOM   1581  HA  GLU A  97      34.667 -15.456  -2.713  1.00  1.210          H  
ATOM   1582 1HB  GLU A  97      31.788 -15.784  -3.654  1.00  1.760          H  
ATOM   1583 2HB  GLU A  97      32.380 -14.316  -2.910  1.00  1.760          H  
ATOM   1584 1HG  GLU A  97      33.904 -13.914  -4.714  1.00  1.760          H  
ATOM   1585 2HG  GLU A  97      33.594 -15.473  -5.440  1.00  1.760          H  
ATOM   1586  N   ASP A  98      32.370 -17.154  -1.068  1.00  0.850          N  
ATOM   1587  CA  ASP A  98      31.855 -17.421   0.260  1.00  0.800          C  
ATOM   1588  C   ASP A  98      32.965 -17.994   1.136  1.00  0.860          C  
ATOM   1589  O   ASP A  98      33.076 -17.627   2.311  1.00  0.780          O  
ATOM   1590  CB  ASP A  98      30.657 -18.371   0.192  1.00  1.140          C  
ATOM   1591  CG  ASP A  98      29.816 -18.390   1.492  1.00  1.140          C  
ATOM   1592  OD1 ASP A  98      29.207 -17.366   1.806  1.00  1.140          O  
ATOM   1593  OD2 ASP A  98      29.781 -19.404   2.148  1.00  1.140          O  
ATOM   1594  H   ASP A  98      31.984 -17.654  -1.877  1.00  1.020          H  
ATOM   1595  HA  ASP A  98      31.532 -16.487   0.705  1.00  0.960          H  
ATOM   1596 1HB  ASP A  98      30.019 -18.086  -0.649  1.00  1.370          H  
ATOM   1597 2HB  ASP A  98      31.018 -19.384  -0.011  1.00  1.370          H  
ATOM   1598  N   GLN A  99      33.813 -18.868   0.566  1.00  1.030          N  
ATOM   1599  CA  GLN A  99      34.916 -19.433   1.327  1.00  1.140          C  
ATOM   1600  C   GLN A  99      35.878 -18.329   1.736  1.00  1.060          C  
ATOM   1601  O   GLN A  99      36.334 -18.306   2.881  1.00  1.030          O  
ATOM   1602  CB  GLN A  99      35.662 -20.480   0.506  1.00  1.550          C  
ATOM   1603  CG  GLN A  99      34.895 -21.766   0.262  1.00  1.550          C  
ATOM   1604  CD  GLN A  99      35.601 -22.654  -0.739  1.00  1.550          C  
ATOM   1605  OE1 GLN A  99      36.512 -22.195  -1.438  1.00  1.550          O  
ATOM   1606  NE2 GLN A  99      35.200 -23.915  -0.813  1.00  1.550          N  
ATOM   1607  H   GLN A  99      33.649 -19.170  -0.397  1.00  1.240          H  
ATOM   1608  HA  GLN A  99      34.520 -19.900   2.228  1.00  1.370          H  
ATOM   1609 1HB  GLN A  99      35.922 -20.051  -0.458  1.00  1.860          H  
ATOM   1610 2HB  GLN A  99      36.594 -20.738   1.009  1.00  1.860          H  
ATOM   1611 1HG  GLN A  99      34.831 -22.306   1.206  1.00  1.860          H  
ATOM   1612 2HG  GLN A  99      33.902 -21.543  -0.098  1.00  1.860          H  
ATOM   1613 1HE2 GLN A  99      35.637 -24.543  -1.459  1.00  1.860          H  
ATOM   1614 2HE2 GLN A  99      34.459 -24.245  -0.225  1.00  1.860          H  
ATOM   1615  N   ALA A 100      36.159 -17.378   0.833  1.00  1.050          N  
ATOM   1616  CA  ALA A 100      37.049 -16.294   1.193  1.00  1.050          C  
ATOM   1617  C   ALA A 100      36.481 -15.516   2.364  1.00  0.840          C  
ATOM   1618  O   ALA A 100      37.216 -15.205   3.302  1.00  0.840          O  
ATOM   1619  CB  ALA A 100      37.259 -15.366   0.014  1.00  1.470          C  
ATOM   1620  H   ALA A 100      35.803 -17.446  -0.126  1.00  1.260          H  
ATOM   1621  HA  ALA A 100      38.004 -16.722   1.493  1.00  1.260          H  
ATOM   1622 1HB  ALA A 100      37.940 -14.567   0.297  1.00  1.760          H  
ATOM   1623 2HB  ALA A 100      37.677 -15.932  -0.819  1.00  1.760          H  
ATOM   1624 3HB  ALA A 100      36.301 -14.942  -0.283  1.00  1.760          H  
ATOM   1625  N   ARG A 101      35.168 -15.246   2.343  1.00  0.680          N  
ATOM   1626  CA  ARG A 101      34.552 -14.523   3.446  1.00  0.540          C  
ATOM   1627  C   ARG A 101      34.648 -15.297   4.752  1.00  0.480          C  
ATOM   1628  O   ARG A 101      34.925 -14.701   5.800  1.00  0.440          O  
ATOM   1629  CB  ARG A 101      33.102 -14.196   3.149  1.00  0.810          C  
ATOM   1630  CG  ARG A 101      32.883 -13.092   2.121  1.00  0.810          C  
ATOM   1631  CD  ARG A 101      31.462 -12.641   2.116  1.00  0.810          C  
ATOM   1632  NE  ARG A 101      30.565 -13.686   1.620  1.00  0.810          N  
ATOM   1633  CZ  ARG A 101      30.207 -13.866   0.330  1.00  0.810          C  
ATOM   1634  NH1 ARG A 101      30.648 -13.047  -0.619  1.00  0.810          N  
ATOM   1635  NH2 ARG A 101      29.407 -14.872   0.029  1.00  0.810          N  
ATOM   1636  H   ARG A 101      34.614 -15.499   1.516  1.00  0.820          H  
ATOM   1637  HA  ARG A 101      35.083 -13.583   3.569  1.00  0.650          H  
ATOM   1638 1HB  ARG A 101      32.606 -15.091   2.774  1.00  0.970          H  
ATOM   1639 2HB  ARG A 101      32.601 -13.907   4.068  1.00  0.970          H  
ATOM   1640 1HG  ARG A 101      33.520 -12.241   2.359  1.00  0.970          H  
ATOM   1641 2HG  ARG A 101      33.133 -13.468   1.130  1.00  0.970          H  
ATOM   1642 1HD  ARG A 101      31.163 -12.399   3.137  1.00  0.970          H  
ATOM   1643 2HD  ARG A 101      31.353 -11.755   1.499  1.00  0.970          H  
ATOM   1644  HE  ARG A 101      30.190 -14.343   2.298  1.00  0.970          H  
ATOM   1645 1HH1 ARG A 101      31.261 -12.282  -0.384  1.00  0.970          H  
ATOM   1646 2HH1 ARG A 101      30.370 -13.174  -1.582  1.00  0.970          H  
ATOM   1647 1HH2 ARG A 101      29.096 -15.531   0.772  1.00  0.970          H  
ATOM   1648 2HH2 ARG A 101      29.127 -15.029  -0.922  1.00  0.970          H  
ATOM   1649  N   GLU A 102      34.418 -16.616   4.709  1.00  0.590          N  
ATOM   1650  CA  GLU A 102      34.528 -17.412   5.921  1.00  0.690          C  
ATOM   1651  C   GLU A 102      35.935 -17.350   6.480  1.00  0.740          C  
ATOM   1652  O   GLU A 102      36.108 -17.192   7.692  1.00  0.730          O  
ATOM   1653  CB  GLU A 102      34.137 -18.874   5.701  1.00  0.930          C  
ATOM   1654  CG  GLU A 102      34.173 -19.703   7.000  1.00  0.930          C  
ATOM   1655  CD  GLU A 102      33.724 -21.125   6.841  1.00  0.930          C  
ATOM   1656  OE1 GLU A 102      33.397 -21.516   5.749  1.00  0.930          O  
ATOM   1657  OE2 GLU A 102      33.700 -21.823   7.828  1.00  0.930          O  
ATOM   1658  H   GLU A 102      34.127 -17.053   3.824  1.00  0.710          H  
ATOM   1659  HA  GLU A 102      33.863 -16.993   6.668  1.00  0.830          H  
ATOM   1660 1HB  GLU A 102      33.135 -18.925   5.275  1.00  1.110          H  
ATOM   1661 2HB  GLU A 102      34.825 -19.328   4.983  1.00  1.110          H  
ATOM   1662 1HG  GLU A 102      35.194 -19.713   7.372  1.00  1.110          H  
ATOM   1663 2HG  GLU A 102      33.554 -19.209   7.747  1.00  1.110          H  
ATOM   1664  N   HIS A 103      36.942 -17.446   5.605  1.00  0.860          N  
ATOM   1665  CA  HIS A 103      38.321 -17.426   6.061  1.00  0.980          C  
ATOM   1666  C   HIS A 103      38.666 -16.069   6.659  1.00  0.860          C  
ATOM   1667  O   HIS A 103      39.384 -16.008   7.661  1.00  0.880          O  
ATOM   1668  CB  HIS A 103      39.281 -17.802   4.937  1.00  1.320          C  
ATOM   1669  CG  HIS A 103      39.181 -19.262   4.543  1.00  1.320          C  
ATOM   1670  ND1 HIS A 103      39.380 -20.303   5.445  1.00  1.320          N  
ATOM   1671  CD2 HIS A 103      38.920 -19.845   3.347  1.00  1.320          C  
ATOM   1672  CE1 HIS A 103      39.235 -21.453   4.811  1.00  1.320          C  
ATOM   1673  NE2 HIS A 103      38.957 -21.204   3.539  1.00  1.320          N  
ATOM   1674  H   HIS A 103      36.732 -17.610   4.614  1.00  1.030          H  
ATOM   1675  HA  HIS A 103      38.445 -18.162   6.844  1.00  1.180          H  
ATOM   1676 1HB  HIS A 103      39.056 -17.194   4.056  1.00  1.590          H  
ATOM   1677 2HB  HIS A 103      40.304 -17.589   5.239  1.00  1.590          H  
ATOM   1678  HD1 HIS A 103      39.252 -20.240   6.464  1.00  1.590          H  
ATOM   1679  HD2 HIS A 103      38.706 -19.439   2.357  1.00  1.590          H  
ATOM   1680  HE1 HIS A 103      39.349 -22.395   5.347  1.00  1.590          H  
ATOM   1681  N   ILE A 104      38.142 -14.989   6.078  1.00  0.770          N  
ATOM   1682  CA  ILE A 104      38.373 -13.663   6.623  1.00  0.750          C  
ATOM   1683  C   ILE A 104      37.787 -13.593   8.021  1.00  0.560          C  
ATOM   1684  O   ILE A 104      38.445 -13.083   8.930  1.00  0.580          O  
ATOM   1685  CB  ILE A 104      37.777 -12.561   5.729  1.00  1.060          C  
ATOM   1686  CG1 ILE A 104      38.580 -12.504   4.401  1.00  1.060          C  
ATOM   1687  CG2 ILE A 104      37.797 -11.196   6.487  1.00  1.060          C  
ATOM   1688  CD1 ILE A 104      37.916 -11.711   3.286  1.00  1.060          C  
ATOM   1689  H   ILE A 104      37.609 -15.102   5.207  1.00  0.920          H  
ATOM   1690  HA  ILE A 104      39.447 -13.501   6.693  1.00  0.900          H  
ATOM   1691  HB  ILE A 104      36.750 -12.822   5.475  1.00  1.270          H  
ATOM   1692 1HG1 ILE A 104      39.549 -12.054   4.607  1.00  1.270          H  
ATOM   1693 2HG1 ILE A 104      38.749 -13.512   4.052  1.00  1.270          H  
ATOM   1694 1HG2 ILE A 104      37.372 -10.420   5.862  1.00  1.270          H  
ATOM   1695 2HG2 ILE A 104      37.212 -11.259   7.401  1.00  1.270          H  
ATOM   1696 3HG2 ILE A 104      38.826 -10.934   6.740  1.00  1.270          H  
ATOM   1697 1HD1 ILE A 104      38.555 -11.733   2.404  1.00  1.270          H  
ATOM   1698 2HD1 ILE A 104      36.956 -12.164   3.044  1.00  1.270          H  
ATOM   1699 3HD1 ILE A 104      37.764 -10.683   3.590  1.00  1.270          H  
ATOM   1700  N   ARG A 105      36.549 -14.080   8.203  1.00  0.430          N  
ATOM   1701  CA  ARG A 105      35.941 -14.056   9.525  1.00  0.380          C  
ATOM   1702  C   ARG A 105      36.771 -14.851  10.530  1.00  0.420          C  
ATOM   1703  O   ARG A 105      36.958 -14.395  11.661  1.00  0.400          O  
ATOM   1704  CB  ARG A 105      34.525 -14.621   9.509  1.00  0.550          C  
ATOM   1705  CG  ARG A 105      33.478 -13.750   8.827  1.00  0.550          C  
ATOM   1706  CD  ARG A 105      32.075 -14.203   9.135  1.00  0.550          C  
ATOM   1707  NE  ARG A 105      31.772 -15.564   8.636  1.00  0.550          N  
ATOM   1708  CZ  ARG A 105      31.307 -15.876   7.399  1.00  0.550          C  
ATOM   1709  NH1 ARG A 105      31.100 -14.940   6.498  1.00  0.550          N  
ATOM   1710  NH2 ARG A 105      31.056 -17.146   7.094  1.00  0.550          N  
ATOM   1711  H   ARG A 105      36.029 -14.446   7.397  1.00  0.520          H  
ATOM   1712  HA  ARG A 105      35.891 -13.025   9.858  1.00  0.460          H  
ATOM   1713 1HB  ARG A 105      34.532 -15.578   8.989  1.00  0.660          H  
ATOM   1714 2HB  ARG A 105      34.197 -14.807  10.531  1.00  0.660          H  
ATOM   1715 1HG  ARG A 105      33.590 -12.721   9.168  1.00  0.660          H  
ATOM   1716 2HG  ARG A 105      33.624 -13.789   7.752  1.00  0.660          H  
ATOM   1717 1HD  ARG A 105      31.943 -14.208  10.218  1.00  0.660          H  
ATOM   1718 2HD  ARG A 105      31.364 -13.505   8.700  1.00  0.660          H  
ATOM   1719  HE  ARG A 105      31.904 -16.329   9.285  1.00  0.660          H  
ATOM   1720 1HH1 ARG A 105      31.286 -13.973   6.717  1.00  0.660          H  
ATOM   1721 2HH1 ARG A 105      30.751 -15.193   5.585  1.00  0.660          H  
ATOM   1722 1HH2 ARG A 105      31.211 -17.875   7.783  1.00  0.660          H  
ATOM   1723 2HH2 ARG A 105      30.707 -17.392   6.172  1.00  0.660          H  
ATOM   1724  N   GLN A 106      37.296 -16.015  10.116  1.00  0.560          N  
ATOM   1725  CA  GLN A 106      38.112 -16.843  11.001  1.00  0.700          C  
ATOM   1726  C   GLN A 106      39.381 -16.103  11.414  1.00  0.670          C  
ATOM   1727  O   GLN A 106      39.761 -16.114  12.592  1.00  0.680          O  
ATOM   1728  CB  GLN A 106      38.520 -18.135  10.276  1.00  0.920          C  
ATOM   1729  CG  GLN A 106      37.394 -19.132  10.012  1.00  0.920          C  
ATOM   1730  CD  GLN A 106      37.824 -20.237   9.019  1.00  0.920          C  
ATOM   1731  OE1 GLN A 106      38.872 -20.111   8.355  1.00  0.920          O  
ATOM   1732  NE2 GLN A 106      37.031 -21.294   8.916  1.00  0.920          N  
ATOM   1733  H   GLN A 106      37.065 -16.351   9.175  1.00  0.670          H  
ATOM   1734  HA  GLN A 106      37.535 -17.078  11.895  1.00  0.840          H  
ATOM   1735 1HB  GLN A 106      38.965 -17.877   9.322  1.00  1.110          H  
ATOM   1736 2HB  GLN A 106      39.285 -18.644  10.859  1.00  1.110          H  
ATOM   1737 1HG  GLN A 106      37.126 -19.606  10.954  1.00  1.110          H  
ATOM   1738 2HG  GLN A 106      36.535 -18.614   9.609  1.00  1.110          H  
ATOM   1739 1HE2 GLN A 106      37.252 -22.035   8.282  1.00  1.110          H  
ATOM   1740 2HE2 GLN A 106      36.188 -21.353   9.463  1.00  1.110          H  
ATOM   1741  N   ASN A 107      40.016 -15.412  10.457  1.00  0.710          N  
ATOM   1742  CA  ASN A 107      41.224 -14.667  10.758  1.00  0.810          C  
ATOM   1743  C   ASN A 107      40.922 -13.515  11.700  1.00  0.700          C  
ATOM   1744  O   ASN A 107      41.693 -13.258  12.633  1.00  0.740          O  
ATOM   1745  CB  ASN A 107      41.861 -14.148   9.486  1.00  1.090          C  
ATOM   1746  CG  ASN A 107      42.518 -15.227   8.678  1.00  1.090          C  
ATOM   1747  OD1 ASN A 107      42.861 -16.301   9.185  1.00  1.090          O  
ATOM   1748  ND2 ASN A 107      42.705 -14.961   7.414  1.00  1.090          N  
ATOM   1749  H   ASN A 107      39.683 -15.478   9.489  1.00  0.850          H  
ATOM   1750  HA  ASN A 107      41.926 -15.331  11.262  1.00  0.970          H  
ATOM   1751 1HB  ASN A 107      41.092 -13.675   8.871  1.00  1.310          H  
ATOM   1752 2HB  ASN A 107      42.600 -13.387   9.731  1.00  1.310          H  
ATOM   1753 1HD2 ASN A 107      43.136 -15.640   6.821  1.00  1.310          H  
ATOM   1754 2HD2 ASN A 107      42.415 -14.083   7.038  1.00  1.310          H  
ATOM   1755  N   LEU A 108      39.789 -12.836  11.492  1.00  0.600          N  
ATOM   1756  CA  LEU A 108      39.439 -11.743  12.371  1.00  0.630          C  
ATOM   1757  C   LEU A 108      39.214 -12.258  13.772  1.00  0.560          C  
ATOM   1758  O   LEU A 108      39.706 -11.668  14.726  1.00  0.660          O  
ATOM   1759  CB  LEU A 108      38.169 -11.036  11.880  1.00  0.870          C  
ATOM   1760  CG  LEU A 108      38.274 -10.206  10.584  1.00  0.870          C  
ATOM   1761  CD1 LEU A 108      36.874  -9.812  10.150  1.00  0.870          C  
ATOM   1762  CD2 LEU A 108      39.118  -8.957  10.822  1.00  0.870          C  
ATOM   1763  H   LEU A 108      39.204 -13.059  10.680  1.00  0.720          H  
ATOM   1764  HA  LEU A 108      40.268 -11.045  12.401  1.00  0.760          H  
ATOM   1765 1HB  LEU A 108      37.409 -11.799  11.717  1.00  1.040          H  
ATOM   1766 2HB  LEU A 108      37.821 -10.379  12.664  1.00  1.040          H  
ATOM   1767  HG  LEU A 108      38.726 -10.803   9.799  1.00  1.040          H  
ATOM   1768 1HD1 LEU A 108      36.931  -9.231   9.229  1.00  1.040          H  
ATOM   1769 2HD1 LEU A 108      36.284 -10.704   9.974  1.00  1.040          H  
ATOM   1770 3HD1 LEU A 108      36.405  -9.213  10.928  1.00  1.040          H  
ATOM   1771 1HD2 LEU A 108      39.169  -8.380   9.899  1.00  1.040          H  
ATOM   1772 2HD2 LEU A 108      38.661  -8.350  11.605  1.00  1.040          H  
ATOM   1773 3HD2 LEU A 108      40.123  -9.229  11.121  1.00  1.040          H  
ATOM   1774  N   GLU A 109      38.525 -13.389  13.934  1.00  0.480          N  
ATOM   1775  CA  GLU A 109      38.308 -13.883  15.285  1.00  0.560          C  
ATOM   1776  C   GLU A 109      39.625 -14.227  15.963  1.00  0.570          C  
ATOM   1777  O   GLU A 109      39.848 -13.875  17.124  1.00  0.650          O  
ATOM   1778  CB  GLU A 109      37.412 -15.123  15.275  1.00  0.750          C  
ATOM   1779  CG  GLU A 109      35.950 -14.874  14.930  1.00  0.750          C  
ATOM   1780  CD  GLU A 109      35.148 -16.155  14.833  1.00  0.750          C  
ATOM   1781  OE1 GLU A 109      35.733 -17.214  14.896  1.00  0.750          O  
ATOM   1782  OE2 GLU A 109      33.957 -16.069  14.673  1.00  0.750          O  
ATOM   1783  H   GLU A 109      38.105 -13.866  13.128  1.00  0.580          H  
ATOM   1784  HA  GLU A 109      37.816 -13.100  15.863  1.00  0.670          H  
ATOM   1785 1HB  GLU A 109      37.803 -15.834  14.544  1.00  0.900          H  
ATOM   1786 2HB  GLU A 109      37.452 -15.597  16.243  1.00  0.900          H  
ATOM   1787 1HG  GLU A 109      35.511 -14.246  15.706  1.00  0.900          H  
ATOM   1788 2HG  GLU A 109      35.890 -14.336  13.987  1.00  0.900          H  
ATOM   1789  N   SER A 110      40.546 -14.846  15.220  1.00  0.580          N  
ATOM   1790  CA  SER A 110      41.817 -15.245  15.801  1.00  0.700          C  
ATOM   1791  C   SER A 110      42.581 -14.054  16.358  1.00  0.740          C  
ATOM   1792  O   SER A 110      43.058 -14.091  17.498  1.00  0.820          O  
ATOM   1793  CB  SER A 110      42.667 -15.940  14.754  1.00  0.930          C  
ATOM   1794  OG  SER A 110      43.901 -16.344  15.286  1.00  0.930          O  
ATOM   1795  H   SER A 110      40.323 -15.119  14.256  1.00  0.700          H  
ATOM   1796  HA  SER A 110      41.620 -15.940  16.616  1.00  0.840          H  
ATOM   1797 1HB  SER A 110      42.129 -16.803  14.363  1.00  1.120          H  
ATOM   1798 2HB  SER A 110      42.835 -15.259  13.919  1.00  1.120          H  
ATOM   1799  HG  SER A 110      44.381 -16.741  14.558  1.00  1.120          H  
ATOM   1800  N   PHE A 111      42.671 -12.981  15.571  1.00  0.750          N  
ATOM   1801  CA  PHE A 111      43.394 -11.798  16.011  1.00  0.900          C  
ATOM   1802  C   PHE A 111      42.625 -10.934  17.007  1.00  0.880          C  
ATOM   1803  O   PHE A 111      43.203 -10.427  17.962  1.00  0.980          O  
ATOM   1804  CB  PHE A 111      43.828 -10.965  14.813  1.00  1.200          C  
ATOM   1805  CG  PHE A 111      44.985 -11.584  14.090  1.00  1.200          C  
ATOM   1806  CD1 PHE A 111      44.806 -12.273  12.901  1.00  1.200          C  
ATOM   1807  CD2 PHE A 111      46.266 -11.491  14.617  1.00  1.200          C  
ATOM   1808  CE1 PHE A 111      45.873 -12.853  12.253  1.00  1.200          C  
ATOM   1809  CE2 PHE A 111      47.335 -12.069  13.973  1.00  1.200          C  
ATOM   1810  CZ  PHE A 111      47.139 -12.751  12.789  1.00  1.200          C  
ATOM   1811  H   PHE A 111      42.256 -13.020  14.633  1.00  0.900          H  
ATOM   1812  HA  PHE A 111      44.300 -12.139  16.509  1.00  1.080          H  
ATOM   1813 1HB  PHE A 111      42.990 -10.875  14.116  1.00  1.440          H  
ATOM   1814 2HB  PHE A 111      44.109  -9.967  15.135  1.00  1.440          H  
ATOM   1815  HD1 PHE A 111      43.816 -12.354  12.476  1.00  1.440          H  
ATOM   1816  HD2 PHE A 111      46.420 -10.951  15.559  1.00  1.440          H  
ATOM   1817  HE1 PHE A 111      45.716 -13.392  11.318  1.00  1.440          H  
ATOM   1818  HE2 PHE A 111      48.336 -11.989  14.397  1.00  1.440          H  
ATOM   1819  HZ  PHE A 111      47.984 -13.210  12.278  1.00  1.440          H  
ATOM   1820  N   ILE A 112      41.319 -10.775  16.842  1.00  0.810          N  
ATOM   1821  CA  ILE A 112      40.573  -9.912  17.748  1.00  0.930          C  
ATOM   1822  C   ILE A 112      40.683 -10.454  19.158  1.00  0.940          C  
ATOM   1823  O   ILE A 112      40.942  -9.680  20.088  1.00  1.070          O  
ATOM   1824  CB  ILE A 112      39.098  -9.762  17.332  1.00  1.250          C  
ATOM   1825  CG1 ILE A 112      39.014  -8.955  16.009  1.00  1.250          C  
ATOM   1826  CG2 ILE A 112      38.334  -9.033  18.461  1.00  1.250          C  
ATOM   1827  CD1 ILE A 112      37.656  -9.024  15.326  1.00  1.250          C  
ATOM   1828  H   ILE A 112      40.835 -11.216  16.063  1.00  0.970          H  
ATOM   1829  HA  ILE A 112      41.023  -8.923  17.731  1.00  1.120          H  
ATOM   1830  HB  ILE A 112      38.661 -10.747  17.152  1.00  1.500          H  
ATOM   1831 1HG1 ILE A 112      39.237  -7.912  16.223  1.00  1.500          H  
ATOM   1832 2HG1 ILE A 112      39.768  -9.325  15.320  1.00  1.500          H  
ATOM   1833 1HG2 ILE A 112      37.294  -8.904  18.201  1.00  1.500          H  
ATOM   1834 2HG2 ILE A 112      38.384  -9.610  19.373  1.00  1.500          H  
ATOM   1835 3HG2 ILE A 112      38.779  -8.057  18.624  1.00  1.500          H  
ATOM   1836 1HD1 ILE A 112      37.686  -8.437  14.408  1.00  1.500          H  
ATOM   1837 2HD1 ILE A 112      37.430 -10.065  15.083  1.00  1.500          H  
ATOM   1838 3HD1 ILE A 112      36.883  -8.630  15.973  1.00  1.500          H  
ATOM   1839  N   ARG A 113      40.550 -11.778  19.305  1.00  0.850          N  
ATOM   1840  CA  ARG A 113      40.618 -12.486  20.578  1.00  0.940          C  
ATOM   1841  C   ARG A 113      41.911 -12.274  21.349  1.00  0.980          C  
ATOM   1842  O   ARG A 113      41.963 -12.588  22.538  1.00  1.070          O  
ATOM   1843  CB  ARG A 113      40.436 -13.974  20.367  1.00  1.280          C  
ATOM   1844  CG  ARG A 113      39.035 -14.374  20.011  1.00  1.280          C  
ATOM   1845  CD  ARG A 113      38.932 -15.797  19.648  1.00  1.280          C  
ATOM   1846  NE  ARG A 113      37.582 -16.114  19.261  1.00  1.280          N  
ATOM   1847  CZ  ARG A 113      37.167 -17.209  18.604  1.00  1.280          C  
ATOM   1848  NH1 ARG A 113      38.001 -18.166  18.244  1.00  1.280          N  
ATOM   1849  NH2 ARG A 113      35.890 -17.281  18.321  1.00  1.280          N  
ATOM   1850  H   ARG A 113      40.338 -12.336  18.471  1.00  1.020          H  
ATOM   1851  HA  ARG A 113      39.792 -12.140  21.185  1.00  1.130          H  
ATOM   1852 1HB  ARG A 113      41.091 -14.302  19.556  1.00  1.540          H  
ATOM   1853 2HB  ARG A 113      40.727 -14.513  21.267  1.00  1.540          H  
ATOM   1854 1HG  ARG A 113      38.390 -14.207  20.876  1.00  1.540          H  
ATOM   1855 2HG  ARG A 113      38.669 -13.781  19.190  1.00  1.540          H  
ATOM   1856 1HD  ARG A 113      39.594 -16.000  18.805  1.00  1.540          H  
ATOM   1857 2HD  ARG A 113      39.206 -16.417  20.499  1.00  1.540          H  
ATOM   1858  HE  ARG A 113      36.844 -15.435  19.492  1.00  1.540          H  
ATOM   1859 1HH1 ARG A 113      38.980 -18.093  18.462  1.00  1.540          H  
ATOM   1860 2HH1 ARG A 113      37.654 -18.972  17.743  1.00  1.540          H  
ATOM   1861 1HH2 ARG A 113      35.296 -16.488  18.620  1.00  1.540          H  
ATOM   1862 2HH2 ARG A 113      35.511 -18.060  17.809  1.00  1.540          H  
ATOM   1863  N   GLN A 114      42.975 -11.804  20.686  1.00  0.990          N  
ATOM   1864  CA  GLN A 114      44.226 -11.559  21.377  1.00  1.120          C  
ATOM   1865  C   GLN A 114      44.024 -10.420  22.377  1.00  1.230          C  
ATOM   1866  O   GLN A 114      44.628 -10.414  23.451  1.00  1.320          O  
ATOM   1867  CB  GLN A 114      45.350 -11.218  20.390  1.00  1.520          C  
ATOM   1868  CG  GLN A 114      45.786 -12.394  19.506  1.00  1.520          C  
ATOM   1869  CD  GLN A 114      46.872 -12.019  18.493  1.00  1.520          C  
ATOM   1870  OE1 GLN A 114      46.977 -10.868  18.053  1.00  1.520          O  
ATOM   1871  NE2 GLN A 114      47.691 -12.998  18.125  1.00  1.520          N  
ATOM   1872  H   GLN A 114      42.901 -11.542  19.699  1.00  1.190          H  
ATOM   1873  HA  GLN A 114      44.503 -12.455  21.928  1.00  1.340          H  
ATOM   1874 1HB  GLN A 114      45.021 -10.407  19.739  1.00  1.820          H  
ATOM   1875 2HB  GLN A 114      46.218 -10.860  20.940  1.00  1.820          H  
ATOM   1876 1HG  GLN A 114      46.170 -13.186  20.144  1.00  1.820          H  
ATOM   1877 2HG  GLN A 114      44.913 -12.752  18.954  1.00  1.820          H  
ATOM   1878 1HE2 GLN A 114      48.429 -12.820  17.471  1.00  1.820          H  
ATOM   1879 2HE2 GLN A 114      47.574 -13.919  18.501  1.00  1.820          H  
ATOM   1880  N   ASP A 115      43.191  -9.436  22.001  1.00  1.310          N  
ATOM   1881  CA  ASP A 115      42.894  -8.294  22.853  1.00  1.570          C  
ATOM   1882  C   ASP A 115      41.557  -8.487  23.553  1.00  1.640          C  
ATOM   1883  O   ASP A 115      41.365  -8.044  24.689  1.00  1.890          O  
ATOM   1884  CB  ASP A 115      42.863  -6.993  22.050  1.00  2.090          C  
ATOM   1885  CG  ASP A 115      44.201  -6.602  21.438  1.00  2.090          C  
ATOM   1886  OD1 ASP A 115      45.175  -6.529  22.150  1.00  2.090          O  
ATOM   1887  OD2 ASP A 115      44.229  -6.344  20.261  1.00  2.090          O  
ATOM   1888  H   ASP A 115      42.710  -9.492  21.103  1.00  1.570          H  
ATOM   1889  HA  ASP A 115      43.669  -8.213  23.613  1.00  1.880          H  
ATOM   1890 1HB  ASP A 115      42.150  -7.110  21.238  1.00  2.510          H  
ATOM   1891 2HB  ASP A 115      42.503  -6.183  22.684  1.00  2.510          H  
ATOM   1892  N   PHE A 116      40.622  -9.162  22.869  1.00  1.500          N  
ATOM   1893  CA  PHE A 116      39.279  -9.349  23.399  1.00  1.650          C  
ATOM   1894  C   PHE A 116      38.804 -10.810  23.397  1.00  1.590          C  
ATOM   1895  O   PHE A 116      37.983 -11.186  22.535  1.00  1.540          O  
ATOM   1896  CB  PHE A 116      38.298  -8.530  22.568  1.00  2.250          C  
ATOM   1897  CG  PHE A 116      38.641  -7.088  22.529  1.00  2.250          C  
ATOM   1898  CD1 PHE A 116      39.328  -6.578  21.442  1.00  2.250          C  
ATOM   1899  CD2 PHE A 116      38.310  -6.240  23.565  1.00  2.250          C  
ATOM   1900  CE1 PHE A 116      39.672  -5.251  21.384  1.00  2.250          C  
ATOM   1901  CE2 PHE A 116      38.654  -4.907  23.512  1.00  2.250          C  
ATOM   1902  CZ  PHE A 116      39.338  -4.413  22.419  1.00  2.250          C  
ATOM   1903  H   PHE A 116      40.841  -9.505  21.934  1.00  1.800          H  
ATOM   1904  HA  PHE A 116      39.257  -8.976  24.420  1.00  1.980          H  
ATOM   1905 1HB  PHE A 116      38.285  -8.898  21.553  1.00  2.700          H  
ATOM   1906 2HB  PHE A 116      37.292  -8.634  22.970  1.00  2.700          H  
ATOM   1907  HD1 PHE A 116      39.601  -7.251  20.628  1.00  2.700          H  
ATOM   1908  HD2 PHE A 116      37.774  -6.633  24.430  1.00  2.700          H  
ATOM   1909  HE1 PHE A 116      40.216  -4.868  20.519  1.00  2.700          H  
ATOM   1910  HE2 PHE A 116      38.391  -4.243  24.336  1.00  2.700          H  
ATOM   1911  HZ  PHE A 116      39.612  -3.360  22.378  1.00  2.700          H  
ATOM   1912  N   PRO A 117      39.273 -11.650  24.336  1.00  1.670          N  
ATOM   1913  CA  PRO A 117      38.937 -13.050  24.439  1.00  1.720          C  
ATOM   1914  C   PRO A 117      37.436 -13.123  24.545  1.00  1.840          C  
ATOM   1915  O   PRO A 117      36.825 -12.252  25.162  1.00  2.000          O  
ATOM   1916  CB  PRO A 117      39.623 -13.478  25.740  1.00  2.580          C  
ATOM   1917  CG  PRO A 117      40.761 -12.503  25.895  1.00  2.580          C  
ATOM   1918  CD  PRO A 117      40.222 -11.195  25.370  1.00  2.580          C  
ATOM   1919  HA  PRO A 117      39.323 -13.594  23.563  1.00  2.060          H  
ATOM   1920 1HB  PRO A 117      38.907 -13.439  26.573  1.00  3.100          H  
ATOM   1921 2HB  PRO A 117      39.964 -14.519  25.657  1.00  3.100          H  
ATOM   1922 1HG  PRO A 117      41.084 -12.440  26.945  1.00  3.100          H  
ATOM   1923 2HG  PRO A 117      41.636 -12.842  25.310  1.00  3.100          H  
ATOM   1924 1HD  PRO A 117      39.710 -10.617  26.152  1.00  3.100          H  
ATOM   1925 2HD  PRO A 117      41.066 -10.676  24.948  1.00  3.100          H  
ATOM   1926  N   GLY A 118      36.837 -14.132  23.938  1.00  2.030          N  
ATOM   1927  CA  GLY A 118      35.388 -14.262  23.968  1.00  2.240          C  
ATOM   1928  C   GLY A 118      34.743 -13.859  22.641  1.00  2.150          C  
ATOM   1929  O   GLY A 118      33.616 -14.263  22.355  1.00  2.350          O  
ATOM   1930  H   GLY A 118      37.385 -14.840  23.471  1.00  2.440          H  
ATOM   1931 1HA  GLY A 118      35.125 -15.294  24.200  1.00  2.690          H  
ATOM   1932 2HA  GLY A 118      34.983 -13.648  24.771  1.00  2.690          H  
ATOM   1933  N   THR A 119      35.463 -13.098  21.810  1.00  1.880          N  
ATOM   1934  CA  THR A 119      34.922 -12.675  20.516  1.00  1.810          C  
ATOM   1935  C   THR A 119      34.463 -13.847  19.657  1.00  1.830          C  
ATOM   1936  O   THR A 119      35.198 -14.823  19.469  1.00  1.900          O  
ATOM   1937  CB  THR A 119      35.958 -11.835  19.725  1.00  2.560          C  
ATOM   1938  OG1 THR A 119      36.271 -10.644  20.467  1.00  2.560          O  
ATOM   1939  CG2 THR A 119      35.435 -11.468  18.312  1.00  2.560          C  
ATOM   1940  H   THR A 119      36.382 -12.752  22.099  1.00  2.260          H  
ATOM   1941  HA  THR A 119      34.055 -12.042  20.704  1.00  2.170          H  
ATOM   1942  HB  THR A 119      36.863 -12.408  19.615  1.00  3.070          H  
ATOM   1943  HG1 THR A 119      36.806 -10.871  21.262  1.00  3.070          H  
ATOM   1944 1HG2 THR A 119      36.183 -10.896  17.786  1.00  3.070          H  
ATOM   1945 2HG2 THR A 119      35.228 -12.371  17.736  1.00  3.070          H  
ATOM   1946 3HG2 THR A 119      34.525 -10.878  18.401  1.00  3.070          H  
ATOM   1947  N   LYS A 120      33.252 -13.713  19.113  1.00  2.010          N  
ATOM   1948  CA  LYS A 120      32.613 -14.701  18.254  1.00  2.120          C  
ATOM   1949  C   LYS A 120      31.320 -14.114  17.702  1.00  2.280          C  
ATOM   1950  O   LYS A 120      30.964 -12.984  18.039  1.00  2.350          O  
ATOM   1951  OXT LYS A 120      30.752 -14.674  16.768  1.00  3.180          O  
ATOM   1952  CB  LYS A 120      32.307 -15.991  19.030  1.00  2.800          C  
ATOM   1953  CG  LYS A 120      31.708 -17.126  18.186  1.00  2.800          C  
ATOM   1954  CD  LYS A 120      31.546 -18.408  19.002  1.00  2.800          C  
ATOM   1955  CE  LYS A 120      30.940 -19.527  18.161  1.00  2.800          C  
ATOM   1956  NZ  LYS A 120      30.763 -20.786  18.945  1.00  2.800          N  
ATOM   1957  H   LYS A 120      32.732 -12.873  19.329  1.00  2.410          H  
ATOM   1958  HA  LYS A 120      33.274 -14.929  17.413  1.00  2.540          H  
ATOM   1959 1HB  LYS A 120      33.213 -16.371  19.495  1.00  3.360          H  
ATOM   1960 2HB  LYS A 120      31.605 -15.765  19.834  1.00  3.360          H  
ATOM   1961 1HG  LYS A 120      30.727 -16.833  17.820  1.00  3.360          H  
ATOM   1962 2HG  LYS A 120      32.355 -17.312  17.325  1.00  3.360          H  
ATOM   1963 1HD  LYS A 120      32.522 -18.726  19.372  1.00  3.360          H  
ATOM   1964 2HD  LYS A 120      30.898 -18.213  19.857  1.00  3.360          H  
ATOM   1965 1HE  LYS A 120      29.969 -19.204  17.787  1.00  3.360          H  
ATOM   1966 2HE  LYS A 120      31.595 -19.728  17.313  1.00  3.360          H  
ATOM   1967 1HZ  LYS A 120      30.360 -21.498  18.352  1.00  3.360          H  
ATOM   1968 2HZ  LYS A 120      31.660 -21.102  19.287  1.00  3.360          H  
ATOM   1969 3HZ  LYS A 120      30.148 -20.613  19.727  1.00  3.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -610.037 64.3347 512.607 -42.1692 12.7074 29.1142 241.476 -259.136 -0.81764 -5.52597 -216.927 -22.6156 -81.8286 -8.26234 -15.022 -9.8008 -1.0467 0.03102 8.16136 62.2283 117.033 -25.0922 16.7777 -61.9127 -11.0086 68.3372 -238.395
GLU:NtermProteinFull_1 -0.45467 0.01159 0.59354 -0.26502 0.03314 0.4545 0.1031 -0.2788 -0 -0 -0.30991 0.63426 0 0 0 0 0 -0.01164 0.00272 0 3.07954 0 0 -2.7348 0 0.02844 0.88599
LEU_2 -3.51075 0.30337 1.63793 -0.52042 0.15159 0.11131 0.60404 -1.05018 -0 -0 -0.20901 0.28211 0 0 0 0 0 -0.0274 0.00178 0.58242 0 -0.20304 0 0.18072 -0.19485 0.15004 -1.71033
ASN_3 -4.3619 0.21982 4.95621 -0.22953 0.01244 0.33988 2.63233 -2.29413 -0 -0 -2.38257 -0.48319 0 0 -1.1137 0 0 -0.05794 0.03809 0 2.58275 0.28403 0 -0.93687 -0.3118 0.20084 -0.90524
LYS_4 -3.56495 0.18966 3.82686 -0.30894 0.02655 0.14349 1.58482 -1.77135 -0 -0 -0.7817 -0.00185 0 0 0 0 0 -0.08747 0.00202 1.69047 0 -0.08806 0 -1.5107 -0.35385 0.20162 -0.80338
ILE_5 -3.70868 0.211 4.07705 -0.49418 0.34189 0.09684 1.91023 -1.91975 -0 -0 -1.41294 0.05835 0 0 -1.1137 0 0 -0.04924 0.02561 0.48876 0 -0.48313 0 0.73287 -0.18074 0.23233 -1.1874
SER_6 -5.07099 0.2428 4.86131 -0.02355 0 0.02174 2.16526 -2.32381 -0 -0 -1.27353 -0.34235 0 0 0 0 0 -0.0035 0.00097 0.50273 0 0.29238 0.60254 -0.77834 0.00854 0.16016 -0.95765
LEU_7 -6.33505 0.37114 5.78018 -0.69623 0.19467 0.27603 2.47592 -2.9522 -0 -0 -2.16916 0.09727 0 0 0 0 0 0.02417 0.04204 0.86112 0 -0.22082 0 0.18072 -0.09324 0.21593 -1.94752
LYS_8 -4.78387 0.36924 5.57745 -0.30101 0.02621 0.13254 2.62586 -2.62245 -0 -0 -2.37904 -0.02332 0 0 0 0 0 -0.00772 0.02585 1.72759 0 0.00932 0 -1.5107 -0.24334 0.38797 -0.98942
GLU_9 -7.00543 0.61176 8.08763 -0.65118 0.20374 1.2302 4.038 -3.54044 -0 -0 -5.44723 -0.65086 0 0 0 -1.79036 0 0.1249 0.03227 0 3.42816 -0.31611 0 -2.7348 -0.4207 0.64565 -4.1548
GLU_10 -6.19384 0.37574 6.05849 -0.33503 0.06737 0.38824 2.82295 -2.88761 -0.0013 -0.02691 -2.21768 -0.60457 0 0 0 0 0 0.02207 0.01077 0 3.24331 -0.16928 0 -2.7348 -0.45352 0.58987 -2.04573
ASN_11 -4.95708 0.21902 5.66242 -0.16596 0.014 0.23767 2.30966 -2.74932 -0.01748 -0.15365 -1.70418 -0.32672 0 0 0 0 0 0.15097 0.01542 0 1.41138 0.44657 0 -0.93687 -0.17429 0.31724 -0.40119
VAL_12 -6.39916 0.70326 6.28462 -0.32071 0.25873 0.07354 3.17861 -3.13395 -0.0135 -0.13687 -2.72086 -0.21996 0 0 0 0 0 -0.06738 0.03024 0.14641 0 -0.23076 0 1.9342 -0.04501 0.34192 -0.33662
CYS_13 -8.83534 0.69863 6.9406 -0.04868 0 0.01473 3.38454 -3.34874 -0 -0 -3.43351 0.02462 0 0 0 0 0 -0.01029 0.0542 0.33383 0 0.26108 0 3.6196 0.11205 0.49176 0.25909
GLU_14 -3.93911 0.20676 4.78076 -0.21412 0.0205 0.28324 1.53616 -2.21504 -0.01878 -0.18057 -1.02651 -0.57275 0 0 0 0 0 0.14908 0.07444 0 3.04698 -0.30688 0 -2.7348 -0.1203 0.44977 -0.78117
GLU_15 -3.46525 0.26931 4.52098 -0.20431 0.02595 0.27887 1.94983 -2.06649 -0.0135 -0.13687 -1.36391 -0.56554 0 0 0 0 0 0.0283 0.01036 0 3.143 -0.21159 0 -2.7348 -0.42105 0.26173 -0.69496
LYS_16 -5.33442 0.59117 6.51624 -0.27883 0.01376 0.11056 2.89648 -2.77849 -0.02879 -0.07674 -2.9545 -0.06992 0 0 0 -0.7957 0 -0.07689 0.45018 1.72955 0 -0.07 0 -1.5107 -0.38699 0.48867 -1.56537
ASN_17 -6.12202 0.60946 6.13129 -0.1836 0.02761 0.29762 2.58485 -2.93946 -0.01631 -0.10988 -2.51989 -0.39638 0 0 0 0 0 -0.03238 0.00043 0 1.78846 -0.04905 0 -0.93687 -0.301 0.66269 -1.50445
SER_18 -2.25054 0.64128 3.27356 -0.03138 0 0.07412 1.25952 -1.44428 -0 -0 -0.41165 -0.44884 0 0 0 0 0 0.02224 0.00432 0.84921 0 0.34184 0.60234 -0.77834 5.74766 1.62501 9.07607
PRO_19 -2.94788 0.78631 1.78796 -0.08169 9e-05 0.04833 0.58341 -0.82973 -0.01239 -0.04186 -0.59525 0.60097 0 0 0 0 0 -0.12141 0.02657 0.46875 0 -0.50094 0 -2.4119 5.54763 1.65995 3.96693
VAL_20 -5.87016 0.68231 2.55139 -0.27624 0.20121 0.06274 2.12778 -1.97369 -0.01944 -0.16224 -1.04888 -0.217 0 0 0 0 0 -0.03272 0.06952 0.25134 0 -0.69918 0 1.9342 -0.40602 0.65047 -2.1746
ASP_21 -3.10203 0.39677 4.63373 -0.24277 0.16555 0.79283 2.15637 -2.05601 -0.03959 -0.25726 -2.32525 -1.50285 0 0 -0.54759 0 0 -0.06236 0.0047 0 1.96779 -0.87601 0 -2.3716 -0.22758 0.94099 -2.55217
GLN_22 -4.16633 0.73084 3.55645 -0.41103 0.08224 0.32653 2.11657 -1.92464 -0 -0 -1.26541 -0.2825 0 0 0 0 0 -0.19059 0.02313 0 3.19287 -0.02057 0 -0.18838 -0.02115 0.70757 2.2656
SER_23 -2.92866 0.38012 4.88745 -0.02625 0.00124 0.02501 2.25408 -1.98577 -0.01505 -0.1468 -2.92966 -0.32807 0 0 -1.08373 0 0 -0.05854 0.01943 1.25037 0 -0.19771 0.71421 -0.77834 -0.33563 0.25393 -1.02839
ASP_24 -3.49692 0.59289 5.40203 -0.1253 0.06475 0.39877 1.95313 -2.30414 -0.02281 -0.14443 -3.49587 -0.07855 0 0 0 0 0 -0.04352 0.0261 0 2.84915 -0.31105 0 -2.3716 -0.32726 0.38458 -1.05006
PHE_25 -7.9915 1.09815 2.09187 -0.45209 0.20664 0.11496 1.46102 -2.02455 -0 -0 -1.83713 0.14112 0 0 0 0 0 -0.07598 0.53845 0 3.50427 0.18114 0 1.0402 -0.21213 0.86163 -1.35392
PHE_26 -7.99625 0.81021 2.97338 -0.84327 0.05285 0.12838 1.82649 -2.42137 -0 -0 -0.14118 -0.60016 0 0 0 0 0 -0.01892 0.32972 0 2.263 -0.18801 0 1.0402 -0.15403 0.7339 -2.20506
TYR_27 -13.2698 2.23066 3.23303 -0.70172 0.06484 0.14741 3.73093 -3.43325 -0 -0 -2.20658 -0.53054 0 0 -0.64786 0 0 -0.07224 0.48175 0 2.60039 -0.08376 0.29526 1.2797 0.18405 1.03156 -5.66615
GLU_28 -5.77139 0.56886 3.34735 -0.2667 0.03582 0.31451 1.59368 -1.98202 -0 -0 -0.21235 -0.22403 0 0 0 0 0 -0.02625 0.16662 0 2.8188 -0.04091 0 -2.7348 -0.21644 1.06199 -1.56728
PHE_29 -4.63128 0.61622 0.57934 -1.00197 0.30441 0.55638 0.37623 -0.98134 -0.01574 -0.15919 0.19287 -0.77486 0 0 0 0 0 -0.07712 0.49508 0 3.28268 -0.03853 0 1.0402 -0.57561 0.43232 -0.37991
SER_30 -4.52755 0.55541 5.01671 -0.02832 0 0.0477 2.58145 -2.22997 -0 -0 -2.08593 -1.05206 0 0 -0.97378 0 0 -0.01932 0.00107 1.27012 0 -0.09781 0.62425 -0.77834 -0.52863 0.59839 -1.62661
LYS_31 -4.23703 0.3496 3.93166 -0.42457 0.08503 0.21606 2.03135 -1.8646 -0 -0 -0.4529 0.14197 0 0 0 0 0 -0.09292 0.00848 1.44167 0 -0.02541 0 -1.5107 -0.58059 0.42995 -0.55295
LEU_32 -4.18994 0.57113 3.15142 -0.51825 0.24801 0.14638 0.94337 -1.49464 -0 -0 -0.35966 0.17546 0 0 -0.97378 0 0 0.12408 0.01161 0.19049 0 0.00167 0 0.18072 -0.35223 0.29349 -1.85067
ILE_33 -7.2502 0.81418 4.40612 -0.54106 0.41718 0.11649 2.45942 -2.75962 -0.01287 -0.06998 -1.64406 0.12023 0 0 0 0 0 0.00984 0.21354 2.11074 0 -0.53703 0 0.73287 0.05468 0.71108 -0.64843
PHE_34 -5.03813 0.44789 3.47619 -0.966 0.05855 0.32321 1.53334 -2.04086 -0.00149 -0.00628 -0.50937 -0.04673 0 0 0 0 0 0.15776 0.05923 0 2.03868 -0.44113 0 1.0402 0.11992 0.9902 1.19517
THR_35 -3.7207 0.23622 3.22536 -0.13804 0.08469 0.08498 1.63935 -1.68136 -0 -0 -0.72619 -1.09313 0 0 0 0 0 -0.05599 0.13369 0.01437 0 -0.11381 2.25839 -1.0874 -0.11734 0.58921 -0.4677
LYS_36 -4.1254 0.33802 4.48171 -0.52606 0.16168 0.347 1.20515 -1.90018 -0.03269 -0.13028 -0.85926 -0.11791 0 0 0 0 0 0.03 0.00735 1.8781 0 0.00195 0 -1.5107 -0.31637 0.28045 -0.78745
GLY_37 -1.64721 0.18793 2.28067 -5e-05 0 0 0.72125 -1.05158 -0 -0 -0.70741 -0.35088 0 0 0 0 0 -0.18652 0 0 0 -1.51633 0 0.83697 -0.39721 0.4469 -1.38346
LYS_38 -4.90683 0.52284 4.14089 -0.55891 0.25397 0.52381 1.2968 -1.82277 -0.04705 -0.20654 -1.21481 0.04335 0 0 0 0 0 0.0865 0.05933 3.01909 0 -0.05513 0 -1.5107 -0.10864 0.55287 0.06806
SER_39 -3.99315 0.68216 3.72462 -0.02641 0 0.02109 1.48297 -1.63769 -0 -0 -1.46946 -0.21077 0 0 -0.64786 0 0 -0.04265 0.04188 0.43156 0 -0.04031 0.63077 -0.77834 -0.21355 0.91945 -1.12571
PRO_40 -3.00203 0.84988 1.57324 -0.1221 0.00051 0.09098 0.84001 -0.85542 -0 -0 -0.33726 0.26791 0 0 0 0 0 0.07648 0.04342 0.1196 0 -1.20458 0 -2.4119 -0.53883 1.18027 -3.42981
THR_41 -4.48222 0.90519 1.18554 -0.12003 0.23158 0.07162 0.62714 -1.11288 -0.01574 -0.15919 0.26076 -0.50902 0 0 0 0 0 0.2032 0.00585 0.05476 0 -0.38395 2.28443 -1.0874 -0.22926 2.02039 -0.24924
VAL_42 -7.22396 1.16971 1.85945 -0.34274 0.28091 0.07933 1.53297 -2.18326 -0 -0 -1.40636 0.06817 0 0 0 0 0 0.15586 0.04114 0.96723 0 0.4196 0 1.9342 0.04483 2.13494 -0.46798
VAL_43 -8.4133 1.37237 2.296 -0.26952 0.1702 0.05666 2.54309 -2.47796 -0.00282 -0.00782 -1.58026 -0.25736 0 0 0 0 0 -0.06996 0.0337 0.28356 0 -0.7815 0 1.9342 -0.16772 1.00055 -4.33789
CYS:disulfide_44 -7.20247 1.11429 5.52072 -0.07071 0.01537 0.07521 3.68234 -2.89452 -4e-05 -0.00053 -4.32554 -0.40962 0 0 0 0 -0.52335 -0.03036 0.16913 0.29681 0 0.01119 0 3.6196 0.13911 0.70559 -0.10778
SER_45 -4.50526 0.33086 4.47289 -0.0304 0.00025 0.04995 1.89858 -2.08544 -0.03292 -0.24589 -0.7747 -1.08321 0 0 0 0 0 -0.04992 0.00653 0.181 0 -0.2775 0.60936 -0.77834 0.01453 0.3196 -1.98001
LEU_46 -4.16403 0.29959 3.23797 -0.51449 0.21331 0.14751 1.4853 -1.45758 -0 -0 -1.46368 0.08988 0 0 -0.50724 0 0 -0.06143 0.01149 0.14566 0 -0.15013 0 0.18072 -0.62746 0.20853 -2.92607
CYS:disulfide_47 -6.68065 1.02771 5.16855 -0.0373 0 0.01452 1.97559 -2.34727 -0.02084 -0.08388 -0.88931 -0.23061 0 0 0 0 -0.52335 0.08934 0.14461 0.1581 0 -0.05347 0 3.6196 0.20908 0.71185 2.25227
LYS_48 -4.59552 0.46503 7.34786 -0.53432 0.1025 0.39803 3.80765 -2.96237 -0 -0 -6.4003 -0.26444 0 0 -0.97186 0 0 -0.0698 0.18187 1.67249 0 -0.11418 0 -1.5107 0.5741 0.86968 -2.00428
ARG_49 -6.34034 0.2353 5.98013 -0.85926 0.22222 0.5815 2.30118 -2.52904 -0.02084 -0.08388 -2.1729 -0.05696 0 0 -0.43572 0 0 -0.01278 0.02549 1.65188 0 -0.212 0 -1.2888 0.05097 0.59017 -2.37368
GLU_50 -4.90672 0.50274 2.59372 -0.21303 0.05859 0.33568 1.27866 -1.57407 -0.00763 -0.0829 -0.52003 -0.47396 0 0 0 0 0 -0.01369 0.09828 0 3.08546 -0.01487 0 -2.7348 -0.08103 0.40688 -2.26274
GLY_51 -2.81483 0.15165 2.47146 -6e-05 0 0 1.14899 -1.40404 -0 -0 -1.16473 -0.37157 0 0 0 0 0 -0.15781 0 0 0 -1.51121 0 0.83697 -0.5055 0.27475 -3.04593
HIS_D_52 -5.29801 0.76785 3.78906 -0.41293 0.0184 0.49634 1.04947 -2.14152 -0.00024 -0.00362 -0.57254 -0.2664 0 0 0 0 0 -0.00511 0.0437 0 1.83595 -0.25446 0 -0.45461 -0.56226 0.18763 -1.7833
LEU_53 -6.56014 0.63659 2.3042 -0.4701 0.1427 0.06765 1.59585 -1.76086 -0.00146 -0.02139 -0.78164 0.27788 0 0 0 0 0 0.34423 0.06181 1.42662 0 -0.37825 0 0.18072 -0.25997 0.3917 -2.80388
LYS_54 -6.74086 0.94598 6.1254 -0.75282 0.23504 0.60181 2.75568 -2.62957 -0 -0 -3.25144 -0.1807 0 0 -0.50724 0 0 -0.10986 0.11117 3.03442 0 -0.08211 0 -1.5107 -0.25791 0.58548 -1.62822
LYS_55 -3.417 0.29454 4.61345 -0.43845 0.06297 0.25055 1.64034 -1.74479 -1e-05 -4e-05 -2.58433 0.40123 0 0 0 -0.73495 0 -0.12842 0.00766 1.92374 0 -0.03072 0 -1.5107 -0.37831 0.53149 -1.24175
ASP_56 -3.76501 0.54678 5.14515 -0.12243 0.02584 0.38218 2.23994 -2.07065 -0.00147 -0.02143 -4.37886 -0.21841 0 0 0 -0.73495 0 0.03798 0.00508 0 2.59385 -0.32995 0 -2.3716 -0.47561 0.43424 -3.07931
CYS_57 -6.56661 0.743 3.33728 -0.05638 0.03678 0.02652 1.44445 -1.69797 -0 -0 -1.8609 -0.50446 0 0 0 0 0 0.51212 0.01068 0.66235 0 -0.2491 0 3.6196 0.06141 0.93287 0.45162
PRO_58 -3.34858 0.83761 3.35805 -0.15408 0.00103 0.11303 1.41192 -1.43515 -0.02776 -0.13821 -2.14386 0.12906 0 0 0 0 0 -0.02989 0.01567 0.21017 0 -1.1689 0 -2.4119 -0.0423 1.26407 -3.56001
GLU_59 -2.76429 0.32163 4.00349 -0.46267 0.28595 1.44955 1.7631 -1.70382 -0.01349 -0.11181 -2.07069 -2.98233 0 0 0 0 0 -0.07118 0.12117 0 3.86333 -0.16676 0 -2.7348 -0.213 0.89637 -0.59026
ASP_60 -3.93344 0.5964 4.49674 -0.11669 0.01299 0.35877 1.75062 -2.07934 -0.01349 -0.11181 -1.63629 -0.49004 0 0 0 0 0 -0.10266 0.00079 0 1.79304 -0.00958 0 -2.3716 -0.03626 0.51977 -1.37208
PHE_61 -8.60388 1.00695 3.70348 -0.75025 0.0261 0.23826 2.53917 -2.39012 -0 -0 -2.0396 -0.08632 0 0 0 0 0 0.09714 0.05245 0 1.95704 -0.23211 0 1.0402 -0.06309 0.49666 -3.00791
LYS_62 -4.74966 0.34886 5.04773 -0.49518 0.1294 0.29651 2.00739 -2.04057 -0.02776 -0.13821 -1.55133 0.00129 0 0 0 0 0 -0.05017 0.04386 2.55173 0 0.01113 0 -1.5107 -0.07266 0.4989 0.30059
ARG_63 -3.04967 0.29145 3.49532 -0.64861 0.12328 0.43562 1.28062 -1.51259 -0.00223 -0.00864 -2.03124 0.12163 0 0 0 0 0 -0.00673 0.13829 2.02901 0 -0.15493 0 -1.2888 -0.27085 0.2429 -0.81615
ILE_64 -5.13735 0.74447 3.36828 -0.45607 0.33196 0.09024 1.7243 -1.96207 -0.00786 -0.08547 -1.14496 0.11308 0 0 0 0 0 -0.06404 0.12948 0.55979 0 -0.7091 0 0.73287 -0.30359 0.23864 -1.8374
GLN_65 -1.38906 0.09745 1.04162 -0.65154 0.09572 0.64768 0.01422 -0.60475 -0.00223 -0.00864 0.01586 -0.67735 0 0 0 0 0 -0.01415 0.01485 0 2.30054 0.07921 0 -0.18838 0.17053 0.3746 1.31618
LEU_66 -4.3718 0.64357 1.60289 -0.46792 0.2049 0.07973 1.17666 -1.23086 -0.00786 -0.08547 -1.40508 0.35395 0 0 0 0 0 -0.0056 0.11211 0.33085 0 -0.21362 0 0.18072 0.16581 0.346 -2.59102
GLU_67 -1.64586 0.43964 1.76632 -0.28609 0.04229 0.35649 0.3151 -0.7144 -0.00019 -0.0031 -0.05639 -0.25563 0 0 0 0 0 -0.11112 0.00316 0 2.72171 -0.08028 0 -2.7348 -0.30107 0.85674 0.31252
PRO_68 -1.95493 0.38627 1.46139 -0.11575 0.003 0.08548 0.50996 -0.54871 -0 -0 -0.06081 0.26661 0 0 0 0 0 -0.10834 0.0369 0.09847 0 -1.05511 0 -2.4119 -0.41265 0.88665 -2.93349
LEU_69 -3.8734 0.55237 1.64926 -0.74271 0.40158 0.33391 0.96606 -1.06109 -0 -0 -0.28594 0.10534 0 0 0 0 0 0.00266 0.13675 1.58337 0 -0.08798 0 0.18072 -0.57076 0.85861 0.14875
PRO_70 -2.43515 0.59189 1.4797 -0.19789 0.0097 0.14757 0.32685 -0.67755 -0.00177 -0.02937 0.04344 -0.0718 0 0 0 0 0 -0.0056 0.00088 0.48967 0 -0.8419 0 -2.4119 -0.43421 1.38216 -2.63529
PRO_71 -1.68781 0.26289 0.95433 -0.19741 0.00404 0.14151 0.13925 -0.47356 -0 -0 -0.19345 0.04982 0 0 0 0 0 -0.00737 0.00206 0.41708 0 -0.95341 0 -2.4119 -0.33121 0.77513 -3.51003
LEU_72 -5.51984 0.77904 0.29356 -0.48711 0.2323 0.1019 0.21422 -0.92328 -0.00587 -0.05353 -0.4398 0.23004 0 0 0 0 0 -0.0167 0.25157 0.50405 0 -0.37681 0 0.18072 -0.33023 0.32439 -5.04136
THR_73 -4.6223 0.69975 5.20205 -0.11912 0.10212 0.0831 2.73672 -2.27504 -0 -0 -2.80338 -0.5323 0 0 -0.70775 0 0 0.16777 0.00213 0.06981 0 -0.23429 2.33235 -1.0874 -0.35995 1.01119 -0.33453
PRO_74 -6.11987 0.58213 3.77281 -0.06641 0 0.04177 1.72168 -1.63264 -0 -0 -0.58161 0.61474 0 0 0 0 0 -0.1242 0.02571 0.20029 0 -0.09907 0 -2.4119 -0.18721 1.04207 -3.2217
LYS_75 -3.97103 0.34733 4.60074 -0.29443 0.02426 0.12429 1.87588 -2.02754 -0 -0 -0.8715 -0.03204 0 0 0 0 0 0.01873 0.00215 1.85498 0 -0.01395 0 -1.5107 -0.02368 0.31152 0.415
PHE_76 -12.484 2.37169 4.21329 -0.85618 0.33303 0.35612 3.48579 -3.36844 -0 -0 -1.96673 -0.12033 0 0 -0.70775 0 0 0.01231 0.30812 0 2.6277 -0.43379 0 1.0402 -0.03837 0.43931 -4.78806
LEU_77 -8.25737 0.58863 4.98372 -0.49079 0.2486 0.11613 2.50661 -2.80936 -0 -0 -1.97038 0.26303 0 0 0 0 0 0.16122 0.04892 0.34647 0 -0.27179 0 0.18072 -0.15726 0.6504 -3.8625
ASN_78 -5.96886 0.19561 6.90231 -0.17739 0.04114 0.26091 3.1075 -3.16064 -0.02452 -0.05797 -2.9939 -0.34009 0 0 0 -0.99466 0 0.18802 0.10708 0 1.61167 0.36908 0 -0.93687 -0.11746 0.38257 -1.60647
ILE_79 -8.23127 1.04225 5.3422 -0.66298 0.48671 0.14977 3.1912 -3.07398 -0.01134 -0.075 -2.37538 0.2137 0 0 0 0 0 -0.0584 0.01081 0.63648 0 -0.38186 0 0.73287 0.00887 0.52453 -2.53084
LEU_80 -10.4212 1.24411 3.89665 -0.63361 0.19628 0.19527 2.86429 -3.1986 -0 -0 -2.79511 0.10598 0 0 0 0 0 0.26454 0.02317 0.8143 0 -0.16413 0 0.18072 0.01963 0.76736 -6.64032
ASP_81 -6.42872 0.51208 7.75903 -0.20732 0.00021 0.67429 3.24272 -3.61967 -0.03181 -0.1899 -2.91504 -0.27329 0 0 0 0 0 -0.00956 0.00204 0 2.99633 0.30777 0 -2.3716 0.21125 0.50507 0.16389
GLN_82 -5.22651 0.38849 5.33744 -0.38948 0.08588 0.21349 2.83045 -2.75696 -0 -0 -2.17245 -0.51149 0 0 0 0 0 -0.02215 0.02177 0 3.30709 0.06117 0 -0.18838 0.21653 0.2499 1.44478
VAL_83 -7.62776 0.48029 4.32675 -0.30832 0.25487 0.07103 3.16804 -2.8791 -0 -0 -3.37179 -0.11464 0 0 0 0 0 -0.02818 0.02041 0.03317 0 -0.33034 0 1.9342 0.05902 0.2236 -4.08876
CYS_84 -7.46692 0.77739 4.76574 -0.05328 0 0.01741 3.05196 -2.61493 -0.01134 -0.075 -3.09753 0.03732 0 0 0 0 0 -0.03141 0.04301 0.29267 0 0.27952 0 3.6196 0.19074 0.36202 0.08695
ILE_85 -6.88778 0.55256 4.91379 -0.69281 0.43348 0.24499 2.82441 -2.86521 -0 -0 -2.78949 0.32598 0 0 0 0 0 0.05203 0.04938 1.03806 0 -0.15051 0 0.73287 0.1648 0.73886 -1.31459
GLN_86 -6.30737 0.43412 7.68559 -0.80128 0.1093 0.83475 3.14731 -3.44561 -0.01123 -0.06125 -3.59812 -0.82303 0 0 0 -0.63876 0 0.03409 0.02256 0 2.89788 -0.19507 0 -0.18838 -0.18306 0.8455 -0.24205
CYS_87 -5.8199 0.47845 5.28423 -0.04659 0 0.01554 2.98335 -2.69212 -0 -0 -3.24719 -0.03791 0 0 0 0 0 0.25731 0.00068 0.28665 0 0.26134 0 3.6196 -0.01608 0.46745 1.79483
TYR_88 -5.70253 0.5956 5.41302 -0.89195 0.05333 0.28193 2.7872 -2.72009 -0.01355 -0.11145 -2.36554 -0.29671 0 0 0 0 0 -0.00059 0.00365 0 1.73497 -0.41126 0.00139 1.2797 0.2171 0.24553 0.09975
LYS_89 -4.90507 0.18996 5.12594 -0.30109 0.02363 0.13408 1.66443 -2.2721 -0 -0 -0.94656 0.00445 0 0 0 0 0 -0.05057 0.00432 1.68154 0 -0.06305 0 -1.5107 -0.17852 0.25123 -1.14809
ASP_90 -4.41948 0.18722 5.19865 -0.10942 0.00644 0.33628 1.86987 -2.36917 -0 -0 -2.58251 -0.18312 0 0 0 -0.63876 0 -0.00927 0.00734 0 1.9272 -0.11289 0 -2.3716 -0.37335 0.43643 -3.20013
PHE_91 -3.72064 0.22961 2.75514 -0.68335 0.07137 0.42812 1.65204 -1.50002 -0 -0 -1.76824 0.21432 0 0 0 0 0 0.00726 0.11924 0 2.06425 -0.20134 0 1.0402 -0.11051 0.66896 1.26641
SER_92 -3.03098 0.52235 3.50364 -0.02944 6e-05 0.04729 1.595 -1.54216 -0.01355 -0.11145 -1.06951 -0.81582 0 0 0 0 0 -0.06857 0.00084 0.76739 0 0.06977 0.61869 -0.77834 -0.31559 1.03564 0.38525
PRO_93 -2.4246 0.32152 2.33941 -0.18763 0.0012 0.13157 0.93493 -0.91501 -0 -0 0.03216 0.04962 0 0 0 0 0 -0.03103 0.00129 0.78988 0 -1.01047 0 -2.4119 -0.69726 0.80364 -2.27268
THR_94 -4.62339 0.60028 5.06016 -0.13951 0.03461 0.05053 2.77716 -2.23116 -0 -0 -3.34057 0.32833 0 0 -0.83275 -0.28113 0 0.00926 0.35709 0.41957 0 0.27121 2.28784 -1.0874 -0.41183 0.45799 -0.29371
ILE_95 -3.88161 0.42703 3.14067 -0.50813 0.41712 0.1051 1.67081 -1.75551 -0 -0 -0.89531 0.00835 0 0 0 0 0 -0.03256 0.01867 0.61599 0 -0.33998 0 0.73287 -0.01122 0.48893 0.2012
ILE_96 -4.63043 0.39413 3.33068 -0.49157 0.25104 0.1 1.41872 -1.93652 -0.01379 -0.14418 -0.67549 0.33834 0 0 0 0 0 0.06788 0.00348 0.87964 0 0.16214 0 0.73287 -0.08326 0.50058 0.20427
GLU_97 -5.91746 0.50541 7.14821 -0.18179 0.01298 0.24176 3.31079 -3.16934 -0 -0 -3.72716 -0.48255 0 0 -0.83275 -0.28113 0 -0.00583 0.08491 0 3.65251 -0.23285 0 -2.7348 -0.30989 0.59025 -2.32873
ASP_98 -5.23445 0.24733 6.75816 -0.20646 0.00138 0.67605 2.90643 -3.06954 -0 -0 -3.51373 -0.06359 0 0 0 -0.76792 0 0.07519 0.22073 0 3.33195 0.12064 0 -2.3716 -0.31442 0.38713 -0.81672
GLN_99 -6.1535 0.46164 6.18417 -0.26718 0.05477 0.20757 2.75496 -3.14604 -0.01379 -0.14418 -2.4021 -0.50231 0 0 0 0 0 0.04396 0.10922 0 2.70881 -0.07857 0 -0.18838 -0.2308 0.2873 -0.31445
ALA_100 -4.46638 0.30089 4.50326 -0.02141 0 0 2.62814 -2.52622 -0 -0 -2.40311 -0.36584 0 0 0 0 0 0.02781 0 0 0 -0.20138 0 1.8394 -0.2697 0.2708 -0.68373
ARG_101 -7.20954 0.41836 8.36401 -0.7699 0.13315 0.49698 3.32347 -3.80864 -0.00382 -0.06893 -3.05578 0.3855 0 0 0 -0.76792 0 0.05706 0.09834 1.43709 0 -0.07327 0 -1.2888 -0.34623 0.31107 -2.36779
GLU_102 -6.0932 0.35194 7.13654 -0.34488 0.09141 0.40649 2.71259 -3.23607 -0 -0 -2.82605 -0.62929 0 0 0 0 0 -0.03838 0.00374 0 3.31847 -0.1633 0 -2.7348 -0.41006 0.36026 -2.09461
HIS_D_103 -6.33117 0.35686 6.71306 -0.39541 0.02023 0.48245 3.04737 -3.2936 -0.00932 -0.0718 -3.30528 -0.37598 0 0 0 -0.68729 0 0.15959 0.00378 0 2.41463 0.09258 0 -0.45461 -0.34708 0.34825 -1.63274
ILE_104 -5.80728 0.42727 5.35032 -0.49708 0.32846 0.10159 2.73771 -2.81462 -0 -0 -2.26396 -0.01833 0 0 0 0 0 -0.03325 0.06635 0.52698 0 -0.42858 0 0.73287 -0.11115 0.3867 -1.31599
ARG_105 -6.45013 0.35149 7.22365 -0.74871 0.08985 0.4804 2.62775 -3.34794 -0.00382 -0.06893 -2.39027 0.34115 0 0 0 0 0 -0.00734 0.01414 1.44451 0 -0.11697 0 -1.2888 -0.19933 0.36826 -1.68103
GLN_106 -6.18075 0.38043 7.03973 -0.25701 0.05257 0.20275 2.93329 -3.25357 -0.02455 -0.22365 -3.45506 -0.46741 0 0 0 -0.68729 0 0.01071 0.25704 0 2.71926 -0.04442 0 -0.18838 -0.31427 0.34446 -1.15612
ASN_107 -4.88549 0.30823 5.54857 -0.17667 0.02733 0.26021 2.6507 -2.73011 -0 -0 -2.3376 -0.31485 0 0 0 0 0 0.03788 0.0003 0 1.42813 0.45088 0 -0.93687 -0.01727 0.27643 -0.4102
LEU_108 -5.77486 0.50569 5.11956 -0.47766 0.19624 0.10943 2.70144 -2.72238 -0.01376 -0.07878 -2.79821 0.2119 0 0 0 0 0 -0.00998 0.04572 0.45744 0 -0.25174 0 0.18072 -0.03355 0.32896 -2.3038
GLU_109 -6.63272 0.4588 7.95872 -0.21066 0.02499 0.29077 2.44578 -3.45113 -0.02027 -0.17939 -2.65011 -0.58718 0 0 0 0 0 -0.04658 0.01253 0 3.01038 -0.21877 0 -2.7348 -0.37006 0.37019 -2.52952
SER_110 -3.76668 0.14939 4.50907 -0.02743 0 0.06357 1.64776 -2.11273 -0 -0 -1.31746 -0.61011 0 0 0 0 0 -0.01171 0.00353 0.63457 0 0.35376 0.60223 -0.77834 -0.10759 0.18625 -0.58192
PHE_111 -4.92614 0.39595 4.63865 -0.62736 0.0415 0.29562 2.20704 -2.38217 -0.01754 -0.06332 -1.88738 0.06617 0 0 0 0 0 -0.04524 0.02825 0 2.33517 -0.0271 0 1.0402 0.19589 0.28381 1.55199
ILE_112 -6.43761 0.67186 4.90127 -0.50047 0.37688 0.10106 3.40398 -2.74343 -0 -0 -3.42889 0.00909 0 0 0 0 0 -0.05471 0.0547 0.64722 0 -0.35119 0 0.73287 0.01793 0.45133 -2.14811
ARG_113 -8.6862 0.72602 8.77724 -0.48352 0.05759 0.26654 3.21688 -3.85483 -0.01376 -0.07878 -3.28044 0.30227 0 0 -1.20846 0 0 -0.11845 0.19102 2.16097 0 -0.04483 0 -1.2888 -0.10483 0.63383 -2.83056
GLN_114 -3.72787 0.32169 3.99947 -0.24401 0.02535 0.172 1.52365 -1.87999 -0 -0 -1.09556 -0.48736 0 0 0 0 0 0.00485 0.00197 0 2.70704 -0.23089 0 -0.18838 -0.25326 0.50493 1.15365
ASP_115 -3.30408 0.43492 2.80917 -0.1048 0.00191 0.32047 0.99269 -1.41438 -0.01754 -0.06332 -0.52728 -0.22453 0 0 0 0 0 -0.05332 0.0089 0 1.93774 -0.16126 0 -2.3716 -0.17825 0.16269 -1.75186
PHE_116 -5.3164 0.60964 4.34238 -0.67971 0.07653 0.4288 2.30226 -2.32683 -0 -0 -3.08195 0.10061 0 0 0 0 0 0.05361 0.06683 0 1.90928 -0.45276 0 1.0402 -0.36201 0.75003 -0.5395
PRO_117 -2.75756 0.49069 1.82306 -0.13969 0.00129 0.10184 0.70257 -0.80712 -0 -0 -0.08134 0.18938 0 0 0 0 0 -0.06357 0.00534 0.13903 0 -1.0474 0 -2.4119 -0.74617 0.97329 -3.62824
GLY_118 -1.23322 0.06816 1.74558 -8e-05 0 0 0.55989 -0.77166 -0 -0 -0.25057 -0.37852 0 0 0 0 0 -0.15697 0 0 0 -1.52794 0 0.83697 -0.51583 0.37274 -1.25145
THR_119 -4.53128 0.41044 4.08144 -0.17793 0.10598 0.06261 2.40742 -1.83285 -0 -0 -3.79266 0.18253 0 0 -1.20846 0 0 -0.10554 0.07285 0.0619 0 0.04466 2.31371 -1.0874 -0.29146 0.24808 -3.03593
LYS:CtermProteinFull_120 -1.78852 0.11573 1.88761 -0.46086 0.18399 0.4215 0.50034 -0.77547 -0.00504 -0.02754 -0.07863 -0.60886 0 0 0 0 0 0 0.00676 1.40059 0 0 0 -1.5107 -0.1606 0.29914 -0.60057
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622780 MODEL 3 2024-07-20_00000024_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 77.491 tmscore: 0.28032 5w0bA_205 prob: 100 ident: 16.77
SSBOND     CYS A   47    CYS A   57                                       2.03  
ATOM      1  N   GLU A   1      13.075   8.102  -8.896  1.00 25.330          N  
ATOM      2  CA  GLU A   1      13.015   6.654  -9.072  1.00 25.140          C  
ATOM      3  C   GLU A   1      11.710   6.079  -8.527  1.00 24.530          C  
ATOM      4  O   GLU A   1      11.510   5.964  -7.306  1.00 24.420          O  
ATOM      5  CB  GLU A   1      14.212   5.976  -8.406  1.00 35.270          C  
ATOM      6  CG  GLU A   1      15.575   6.274  -9.024  1.00 35.270          C  
ATOM      7  CD  GLU A   1      16.683   5.499  -8.345  1.00 35.270          C  
ATOM      8  OE1 GLU A   1      16.614   4.290  -8.354  1.00 35.270          O  
ATOM      9  OE2 GLU A   1      17.577   6.108  -7.781  1.00 35.270          O  
ATOM     10 1H   GLU A   1      13.420   8.534  -9.742  1.00 30.400          H  
ATOM     11 2H   GLU A   1      12.152   8.456  -8.691  1.00 30.400          H  
ATOM     12 3H   GLU A   1      13.697   8.322  -8.130  1.00 30.400          H  
ATOM     13  HA  GLU A   1      13.055   6.437 -10.140  1.00 30.170          H  
ATOM     14 1HB  GLU A   1      14.272   6.321  -7.384  1.00 42.330          H  
ATOM     15 2HB  GLU A   1      14.063   4.894  -8.390  1.00 42.330          H  
ATOM     16 1HG  GLU A   1      15.555   6.008 -10.081  1.00 42.330          H  
ATOM     17 2HG  GLU A   1      15.785   7.339  -8.947  1.00 42.330          H  
ATOM     18  N   LEU A   2      10.801   5.745  -9.437  1.00 24.220          N  
ATOM     19  CA  LEU A   2       9.521   5.193  -9.030  1.00 23.710          C  
ATOM     20  C   LEU A   2       9.728   3.881  -8.313  1.00 23.920          C  
ATOM     21  O   LEU A   2      10.391   2.982  -8.824  1.00 24.190          O  
ATOM     22  CB  LEU A   2       8.613   4.980 -10.252  1.00 33.400          C  
ATOM     23  CG  LEU A   2       7.191   4.393  -9.982  1.00 33.400          C  
ATOM     24  CD1 LEU A   2       6.340   5.370  -9.170  1.00 33.400          C  
ATOM     25  CD2 LEU A   2       6.526   4.087 -11.313  1.00 33.400          C  
ATOM     26  H   LEU A   2      11.001   5.856 -10.421  1.00 29.060          H  
ATOM     27  HA  LEU A   2       9.051   5.893  -8.343  1.00 28.450          H  
ATOM     28 1HB  LEU A   2       8.486   5.935 -10.755  1.00 40.080          H  
ATOM     29 2HB  LEU A   2       9.121   4.299 -10.936  1.00 40.080          H  
ATOM     30  HG  LEU A   2       7.282   3.478  -9.419  1.00 40.080          H  
ATOM     31 1HD1 LEU A   2       5.356   4.930  -8.998  1.00 40.080          H  
ATOM     32 2HD1 LEU A   2       6.801   5.572  -8.211  1.00 40.080          H  
ATOM     33 3HD1 LEU A   2       6.227   6.302  -9.721  1.00 40.080          H  
ATOM     34 1HD2 LEU A   2       5.538   3.658 -11.138  1.00 40.080          H  
ATOM     35 2HD2 LEU A   2       6.424   5.004 -11.894  1.00 40.080          H  
ATOM     36 3HD2 LEU A   2       7.136   3.373 -11.867  1.00 40.080          H  
ATOM     37  N   ASN A   3       9.164   3.787  -7.118  1.00 23.870          N  
ATOM     38  CA  ASN A   3       9.250   2.607  -6.281  1.00 24.110          C  
ATOM     39  C   ASN A   3      10.698   2.158  -6.046  1.00 23.900          C  
ATOM     40  O   ASN A   3      10.971   0.961  -5.915  1.00 23.560          O  
ATOM     41  CB  ASN A   3       8.415   1.494  -6.887  1.00 33.660          C  
ATOM     42  CG  ASN A   3       6.957   1.866  -6.968  1.00 33.660          C  
ATOM     43  OD1 ASN A   3       6.440   2.619  -6.130  1.00 33.660          O  
ATOM     44  ND2 ASN A   3       6.278   1.344  -7.956  1.00 33.660          N  
ATOM     45  H   ASN A   3       8.647   4.583  -6.769  1.00 28.640          H  
ATOM     46  HA  ASN A   3       8.832   2.855  -5.304  1.00 28.930          H  
ATOM     47 1HB  ASN A   3       8.779   1.252  -7.887  1.00 40.390          H  
ATOM     48 2HB  ASN A   3       8.509   0.603  -6.288  1.00 40.390          H  
ATOM     49 1HD2 ASN A   3       5.304   1.551  -8.059  1.00 40.390          H  
ATOM     50 2HD2 ASN A   3       6.730   0.738  -8.611  1.00 40.390          H  
ATOM     51  N   LYS A   4      11.618   3.118  -5.870  1.00 24.180          N  
ATOM     52  CA  LYS A   4      13.025   2.806  -5.638  1.00 24.120          C  
ATOM     53  C   LYS A   4      13.271   1.746  -4.577  1.00 23.270          C  
ATOM     54  O   LYS A   4      14.115   0.863  -4.762  1.00 23.140          O  
ATOM     55  CB  LYS A   4      13.764   4.063  -5.191  1.00 33.790          C  
ATOM     56  CG  LYS A   4      15.271   3.892  -4.969  1.00 33.790          C  
ATOM     57  CD  LYS A   4      15.918   5.223  -4.576  1.00 33.790          C  
ATOM     58  CE  LYS A   4      17.400   5.075  -4.220  1.00 33.790          C  
ATOM     59  NZ  LYS A   4      18.235   4.650  -5.401  1.00 33.790          N  
ATOM     60  H   LYS A   4      11.366   4.106  -5.998  1.00 29.020          H  
ATOM     61  HA  LYS A   4      13.450   2.453  -6.579  1.00 28.940          H  
ATOM     62 1HB  LYS A   4      13.598   4.838  -5.903  1.00 40.550          H  
ATOM     63 2HB  LYS A   4      13.341   4.407  -4.250  1.00 40.550          H  
ATOM     64 1HG  LYS A   4      15.459   3.161  -4.181  1.00 40.550          H  
ATOM     65 2HG  LYS A   4      15.720   3.533  -5.896  1.00 40.550          H  
ATOM     66 1HD  LYS A   4      15.835   5.921  -5.412  1.00 40.550          H  
ATOM     67 2HD  LYS A   4      15.389   5.643  -3.723  1.00 40.550          H  
ATOM     68 1HE  LYS A   4      17.765   6.036  -3.863  1.00 40.550          H  
ATOM     69 2HE  LYS A   4      17.509   4.338  -3.425  1.00 40.550          H  
ATOM     70 1HZ  LYS A   4      19.200   4.578  -5.132  1.00 40.550          H  
ATOM     71 2HZ  LYS A   4      17.917   3.756  -5.743  1.00 40.550          H  
ATOM     72 3HZ  LYS A   4      18.147   5.339  -6.174  1.00 40.550          H  
ATOM     73  N   ILE A   5      12.581   1.860  -3.444  1.00 22.750          N  
ATOM     74  CA  ILE A   5      12.826   0.948  -2.337  1.00 21.960          C  
ATOM     75  C   ILE A   5      12.331  -0.445  -2.643  1.00 21.430          C  
ATOM     76  O   ILE A   5      13.030  -1.418  -2.356  1.00 21.040          O  
ATOM     77  CB  ILE A   5      12.203   1.456  -1.022  1.00 31.060          C  
ATOM     78  CG1 ILE A   5      12.837   2.853  -0.617  1.00 31.060          C  
ATOM     79  CG2 ILE A   5      12.386   0.396   0.103  1.00 31.060          C  
ATOM     80  CD1 ILE A   5      14.363   2.892  -0.417  1.00 31.060          C  
ATOM     81  H   ILE A   5      11.894   2.595  -3.371  1.00 27.300          H  
ATOM     82  HA  ILE A   5      13.899   0.865  -2.195  1.00 26.350          H  
ATOM     83  HB  ILE A   5      11.138   1.624  -1.172  1.00 37.270          H  
ATOM     84 1HG1 ILE A   5      12.588   3.579  -1.387  1.00 37.270          H  
ATOM     85 2HG1 ILE A   5      12.375   3.171   0.319  1.00 37.270          H  
ATOM     86 1HG2 ILE A   5      11.931   0.763   1.021  1.00 37.270          H  
ATOM     87 2HG2 ILE A   5      11.909  -0.548  -0.169  1.00 37.270          H  
ATOM     88 3HG2 ILE A   5      13.445   0.210   0.275  1.00 37.270          H  
ATOM     89 1HD1 ILE A   5      14.655   3.904  -0.137  1.00 37.270          H  
ATOM     90 2HD1 ILE A   5      14.656   2.206   0.374  1.00 37.270          H  
ATOM     91 3HD1 ILE A   5      14.878   2.626  -1.335  1.00 37.270          H  
ATOM     92  N   SER A   6      11.126  -0.559  -3.193  1.00 21.530          N  
ATOM     93  CA  SER A   6      10.588  -1.867  -3.510  1.00 21.160          C  
ATOM     94  C   SER A   6      11.481  -2.567  -4.526  1.00 20.660          C  
ATOM     95  O   SER A   6      11.758  -3.761  -4.393  1.00 19.850          O  
ATOM     96  CB  SER A   6       9.194  -1.732  -4.091  1.00 29.770          C  
ATOM     97  OG  SER A   6       8.291  -1.208  -3.154  1.00 29.770          O  
ATOM     98  H   SER A   6      10.575   0.266  -3.380  1.00 25.840          H  
ATOM     99  HA  SER A   6      10.552  -2.466  -2.598  1.00 25.390          H  
ATOM    100 1HB  SER A   6       9.237  -1.088  -4.960  1.00 35.730          H  
ATOM    101 2HB  SER A   6       8.848  -2.708  -4.430  1.00 35.730          H  
ATOM    102  HG  SER A   6       7.436  -1.182  -3.596  1.00 35.730          H  
ATOM    103  N   LEU A   7      11.965  -1.815  -5.523  1.00 21.220          N  
ATOM    104  CA  LEU A   7      12.817  -2.394  -6.548  1.00 20.950          C  
ATOM    105  C   LEU A   7      14.125  -2.875  -5.941  1.00 20.410          C  
ATOM    106  O   LEU A   7      14.604  -3.966  -6.274  1.00 19.730          O  
ATOM    107  CB  LEU A   7      13.084  -1.338  -7.620  1.00 29.440          C  
ATOM    108  CG  LEU A   7      11.865  -0.920  -8.484  1.00 29.440          C  
ATOM    109  CD1 LEU A   7      12.245   0.310  -9.290  1.00 29.440          C  
ATOM    110  CD2 LEU A   7      11.443  -2.071  -9.412  1.00 29.440          C  
ATOM    111  H   LEU A   7      11.705  -0.825  -5.580  1.00 25.460          H  
ATOM    112  HA  LEU A   7      12.312  -3.256  -6.976  1.00 25.140          H  
ATOM    113 1HB  LEU A   7      13.453  -0.438  -7.123  1.00 35.330          H  
ATOM    114 2HB  LEU A   7      13.861  -1.708  -8.285  1.00 35.330          H  
ATOM    115  HG  LEU A   7      11.030  -0.657  -7.838  1.00 35.330          H  
ATOM    116 1HD1 LEU A   7      11.390   0.632  -9.887  1.00 35.330          H  
ATOM    117 2HD1 LEU A   7      12.522   1.119  -8.607  1.00 35.330          H  
ATOM    118 3HD1 LEU A   7      13.081   0.082  -9.945  1.00 35.330          H  
ATOM    119 1HD2 LEU A   7      10.592  -1.748 -10.010  1.00 35.330          H  
ATOM    120 2HD2 LEU A   7      12.270  -2.334 -10.070  1.00 35.330          H  
ATOM    121 3HD2 LEU A   7      11.152  -2.949  -8.834  1.00 35.330          H  
ATOM    122  N   LYS A   8      14.687  -2.083  -5.018  1.00 20.790          N  
ATOM    123  CA  LYS A   8      15.908  -2.476  -4.347  1.00 20.420          C  
ATOM    124  C   LYS A   8      15.702  -3.775  -3.596  1.00 19.190          C  
ATOM    125  O   LYS A   8      16.533  -4.677  -3.705  1.00 18.530          O  
ATOM    126  CB  LYS A   8      16.392  -1.402  -3.372  1.00 28.740          C  
ATOM    127  CG  LYS A   8      17.703  -1.761  -2.648  1.00 28.740          C  
ATOM    128  CD  LYS A   8      18.168  -0.637  -1.729  1.00 28.740          C  
ATOM    129  CE  LYS A   8      19.442  -1.030  -0.985  1.00 28.740          C  
ATOM    130  NZ  LYS A   8      19.914   0.051  -0.072  1.00 28.740          N  
ATOM    131  H   LYS A   8      14.283  -1.163  -4.824  1.00 24.950          H  
ATOM    132  HA  LYS A   8      16.679  -2.640  -5.098  1.00 24.500          H  
ATOM    133 1HB  LYS A   8      16.533  -0.463  -3.908  1.00 34.480          H  
ATOM    134 2HB  LYS A   8      15.625  -1.229  -2.616  1.00 34.480          H  
ATOM    135 1HG  LYS A   8      17.553  -2.661  -2.047  1.00 34.480          H  
ATOM    136 2HG  LYS A   8      18.477  -1.968  -3.386  1.00 34.480          H  
ATOM    137 1HD  LYS A   8      18.357   0.261  -2.318  1.00 34.480          H  
ATOM    138 2HD  LYS A   8      17.383  -0.417  -1.004  1.00 34.480          H  
ATOM    139 1HE  LYS A   8      19.249  -1.928  -0.399  1.00 34.480          H  
ATOM    140 2HE  LYS A   8      20.225  -1.244  -1.712  1.00 34.480          H  
ATOM    141 1HZ  LYS A   8      20.757  -0.250   0.398  1.00 34.480          H  
ATOM    142 2HZ  LYS A   8      20.109   0.886  -0.607  1.00 34.480          H  
ATOM    143 3HZ  LYS A   8      19.202   0.251   0.615  1.00 34.480          H  
ATOM    144  N   GLU A   9      14.608  -3.885  -2.828  1.00 18.940          N  
ATOM    145  CA  GLU A   9      14.395  -5.105  -2.070  1.00 17.850          C  
ATOM    146  C   GLU A   9      14.229  -6.315  -2.972  1.00 16.910          C  
ATOM    147  O   GLU A   9      14.708  -7.399  -2.623  1.00 15.990          O  
ATOM    148  CB  GLU A   9      13.205  -4.997  -1.129  1.00 25.430          C  
ATOM    149  CG  GLU A   9      13.430  -4.052   0.037  1.00 25.430          C  
ATOM    150  CD  GLU A   9      12.334  -4.111   1.023  1.00 25.430          C  
ATOM    151  OE1 GLU A   9      11.419  -4.861   0.812  1.00 25.430          O  
ATOM    152  OE2 GLU A   9      12.404  -3.443   2.017  1.00 25.430          O  
ATOM    153  H   GLU A   9      13.954  -3.098  -2.748  1.00 22.730          H  
ATOM    154  HA  GLU A   9      15.276  -5.269  -1.454  1.00 21.420          H  
ATOM    155 1HB  GLU A   9      12.338  -4.635  -1.689  1.00 30.510          H  
ATOM    156 2HB  GLU A   9      12.958  -5.982  -0.734  1.00 30.510          H  
ATOM    157 1HG  GLU A   9      14.367  -4.310   0.528  1.00 30.510          H  
ATOM    158 2HG  GLU A   9      13.520  -3.035  -0.345  1.00 30.510          H  
ATOM    159  N   GLU A  10      13.560  -6.156  -4.123  1.00 17.230          N  
ATOM    160  CA  GLU A  10      13.413  -7.280  -5.038  1.00 16.500          C  
ATOM    161  C   GLU A  10      14.780  -7.738  -5.538  1.00 16.280          C  
ATOM    162  O   GLU A  10      15.051  -8.945  -5.583  1.00 15.380          O  
ATOM    163  CB  GLU A  10      12.536  -6.901  -6.238  1.00 23.390          C  
ATOM    164  CG  GLU A  10      11.054  -6.708  -5.928  1.00 23.390          C  
ATOM    165  CD  GLU A  10      10.270  -6.210  -7.121  1.00 23.390          C  
ATOM    166  OE1 GLU A  10      10.878  -5.916  -8.124  1.00 23.390          O  
ATOM    167  OE2 GLU A  10       9.069  -6.122  -7.025  1.00 23.390          O  
ATOM    168  H   GLU A  10      13.110  -5.254  -4.331  1.00 20.680          H  
ATOM    169  HA  GLU A  10      12.943  -8.103  -4.504  1.00 19.800          H  
ATOM    170 1HB  GLU A  10      12.904  -5.968  -6.666  1.00 28.070          H  
ATOM    171 2HB  GLU A  10      12.623  -7.668  -7.006  1.00 28.070          H  
ATOM    172 1HG  GLU A  10      10.639  -7.665  -5.611  1.00 28.070          H  
ATOM    173 2HG  GLU A  10      10.947  -6.013  -5.104  1.00 28.070          H  
ATOM    174  N   ASN A  11      15.666  -6.779  -5.851  1.00 17.190          N  
ATOM    175  CA  ASN A  11      17.002  -7.118  -6.323  1.00 17.240          C  
ATOM    176  C   ASN A  11      17.801  -7.816  -5.227  1.00 16.570          C  
ATOM    177  O   ASN A  11      18.500  -8.800  -5.490  1.00 16.050          O  
ATOM    178  CB  ASN A  11      17.729  -5.870  -6.787  1.00 24.120          C  
ATOM    179  CG  ASN A  11      17.191  -5.324  -8.081  1.00 24.120          C  
ATOM    180  OD1 ASN A  11      16.527  -6.021  -8.855  1.00 24.120          O  
ATOM    181  ND2 ASN A  11      17.470  -4.073  -8.336  1.00 24.120          N  
ATOM    182  H   ASN A  11      15.356  -5.798  -5.838  1.00 20.630          H  
ATOM    183  HA  ASN A  11      16.911  -7.813  -7.158  1.00 20.690          H  
ATOM    184 1HB  ASN A  11      17.637  -5.099  -6.023  1.00 28.940          H  
ATOM    185 2HB  ASN A  11      18.789  -6.090  -6.905  1.00 28.940          H  
ATOM    186 1HD2 ASN A  11      17.139  -3.650  -9.178  1.00 28.940          H  
ATOM    187 2HD2 ASN A  11      18.009  -3.537  -7.688  1.00 28.940          H  
ATOM    188  N   VAL A  12      17.651  -7.349  -3.987  1.00 16.650          N  
ATOM    189  CA  VAL A  12      18.335  -7.959  -2.861  1.00 16.200          C  
ATOM    190  C   VAL A  12      17.860  -9.384  -2.660  1.00 14.990          C  
ATOM    191  O   VAL A  12      18.670 -10.273  -2.392  1.00 14.560          O  
ATOM    192  CB  VAL A  12      18.144  -7.147  -1.565  1.00 22.860          C  
ATOM    193  CG1 VAL A  12      18.686  -7.930  -0.357  1.00 22.860          C  
ATOM    194  CG2 VAL A  12      18.897  -5.818  -1.690  1.00 22.860          C  
ATOM    195  H   VAL A  12      17.077  -6.510  -3.848  1.00 19.980          H  
ATOM    196  HA  VAL A  12      19.404  -7.984  -3.088  1.00 19.440          H  
ATOM    197  HB  VAL A  12      17.083  -6.962  -1.410  1.00 27.430          H  
ATOM    198 1HG1 VAL A  12      18.546  -7.337   0.544  1.00 27.430          H  
ATOM    199 2HG1 VAL A  12      18.154  -8.872  -0.246  1.00 27.430          H  
ATOM    200 3HG1 VAL A  12      19.750  -8.130  -0.501  1.00 27.430          H  
ATOM    201 1HG2 VAL A  12      18.761  -5.231  -0.784  1.00 27.430          H  
ATOM    202 2HG2 VAL A  12      19.959  -6.021  -1.840  1.00 27.430          H  
ATOM    203 3HG2 VAL A  12      18.526  -5.261  -2.534  1.00 27.430          H  
ATOM    204  N   CYS A  13      16.542  -9.598  -2.739  1.00 14.540          N  
ATOM    205  CA  CYS A  13      16.002 -10.926  -2.546  1.00 13.440          C  
ATOM    206  C   CYS A  13      16.557 -11.874  -3.603  1.00 13.000          C  
ATOM    207  O   CYS A  13      16.948 -12.992  -3.265  1.00 12.300          O  
ATOM    208  CB  CYS A  13      14.478 -10.903  -2.632  1.00 19.260          C  
ATOM    209  SG  CYS A  13      13.670 -10.032  -1.258  1.00 19.260          S  
ATOM    210  H   CYS A  13      15.916  -8.807  -2.906  1.00 17.450          H  
ATOM    211  HA  CYS A  13      16.294 -11.281  -1.561  1.00 16.130          H  
ATOM    212 1HB  CYS A  13      14.169 -10.431  -3.565  1.00 23.110          H  
ATOM    213 2HB  CYS A  13      14.109 -11.929  -2.642  1.00 23.110          H  
ATOM    214  HG  CYS A  13      14.088  -8.794  -1.650  1.00 23.110          H  
ATOM    215  N   GLU A  14      16.643 -11.433  -4.870  1.00 13.600          N  
ATOM    216  CA  GLU A  14      17.208 -12.291  -5.908  1.00 13.430          C  
ATOM    217  C   GLU A  14      18.653 -12.655  -5.586  1.00 13.600          C  
ATOM    218  O   GLU A  14      19.053 -13.818  -5.724  1.00 13.130          O  
ATOM    219  CB  GLU A  14      17.149 -11.637  -7.293  1.00 18.870          C  
ATOM    220  CG  GLU A  14      17.688 -12.546  -8.437  1.00 18.870          C  
ATOM    221  CD  GLU A  14      17.589 -11.923  -9.814  1.00 18.870          C  
ATOM    222  OE1 GLU A  14      17.117 -10.823  -9.917  1.00 18.870          O  
ATOM    223  OE2 GLU A  14      17.983 -12.556 -10.764  1.00 18.870          O  
ATOM    224  H   GLU A  14      16.265 -10.510  -5.116  1.00 16.320          H  
ATOM    225  HA  GLU A  14      16.624 -13.208  -5.945  1.00 16.120          H  
ATOM    226 1HB  GLU A  14      16.118 -11.364  -7.521  1.00 22.640          H  
ATOM    227 2HB  GLU A  14      17.735 -10.715  -7.282  1.00 22.640          H  
ATOM    228 1HG  GLU A  14      18.736 -12.778  -8.243  1.00 22.640          H  
ATOM    229 2HG  GLU A  14      17.134 -13.485  -8.428  1.00 22.640          H  
ATOM    230  N   GLU A  15      19.453 -11.672  -5.150  1.00 14.390          N  
ATOM    231  CA  GLU A  15      20.849 -11.949  -4.825  1.00 14.760          C  
ATOM    232  C   GLU A  15      20.971 -12.958  -3.686  1.00 14.040          C  
ATOM    233  O   GLU A  15      21.816 -13.850  -3.736  1.00 14.040          O  
ATOM    234  CB  GLU A  15      21.581 -10.661  -4.435  1.00 20.520          C  
ATOM    235  CG  GLU A  15      21.828  -9.685  -5.578  1.00 20.520          C  
ATOM    236  CD  GLU A  15      22.455  -8.399  -5.107  1.00 20.520          C  
ATOM    237  OE1 GLU A  15      22.604  -8.241  -3.918  1.00 20.520          O  
ATOM    238  OE2 GLU A  15      22.780  -7.577  -5.929  1.00 20.520          O  
ATOM    239  H   GLU A  15      19.093 -10.711  -5.092  1.00 17.270          H  
ATOM    240  HA  GLU A  15      21.327 -12.369  -5.708  1.00 17.710          H  
ATOM    241 1HB  GLU A  15      20.999 -10.137  -3.677  1.00 24.620          H  
ATOM    242 2HB  GLU A  15      22.542 -10.912  -3.992  1.00 24.620          H  
ATOM    243 1HG  GLU A  15      22.488 -10.155  -6.304  1.00 24.620          H  
ATOM    244 2HG  GLU A  15      20.885  -9.470  -6.073  1.00 24.620          H  
ATOM    245  N   LYS A  16      20.105 -12.836  -2.674  1.00 13.580          N  
ATOM    246  CA  LYS A  16      20.089 -13.765  -1.550  1.00 13.050          C  
ATOM    247  C   LYS A  16      19.609 -15.166  -1.921  1.00 12.050          C  
ATOM    248  O   LYS A  16      20.130 -16.155  -1.404  1.00 11.850          O  
ATOM    249  CB  LYS A  16      19.206 -13.248  -0.415  1.00 18.480          C  
ATOM    250  CG  LYS A  16      19.752 -12.069   0.372  1.00 18.480          C  
ATOM    251  CD  LYS A  16      18.754 -11.673   1.453  1.00 18.480          C  
ATOM    252  CE  LYS A  16      19.265 -10.569   2.357  1.00 18.480          C  
ATOM    253  NZ  LYS A  16      18.245 -10.196   3.382  1.00 18.480          N  
ATOM    254  H   LYS A  16      19.471 -12.028  -2.674  1.00 16.300          H  
ATOM    255  HA  LYS A  16      21.108 -13.855  -1.179  1.00 15.660          H  
ATOM    256 1HB  LYS A  16      18.244 -12.942  -0.832  1.00 22.180          H  
ATOM    257 2HB  LYS A  16      19.008 -14.060   0.283  1.00 22.180          H  
ATOM    258 1HG  LYS A  16      20.702 -12.343   0.831  1.00 22.180          H  
ATOM    259 2HG  LYS A  16      19.918 -11.227  -0.301  1.00 22.180          H  
ATOM    260 1HD  LYS A  16      17.841 -11.321   0.971  1.00 22.180          H  
ATOM    261 2HD  LYS A  16      18.505 -12.543   2.061  1.00 22.180          H  
ATOM    262 1HE  LYS A  16      20.167 -10.908   2.863  1.00 22.180          H  
ATOM    263 2HE  LYS A  16      19.505  -9.697   1.762  1.00 22.180          H  
ATOM    264 1HZ  LYS A  16      18.607  -9.463   3.972  1.00 22.180          H  
ATOM    265 2HZ  LYS A  16      17.403  -9.873   2.923  1.00 22.180          H  
ATOM    266 3HZ  LYS A  16      18.025 -11.006   3.950  1.00 22.180          H  
ATOM    267  N   ASN A  17      18.607 -15.249  -2.795  1.00 11.580          N  
ATOM    268  CA  ASN A  17      18.004 -16.515  -3.182  1.00 10.730          C  
ATOM    269  C   ASN A  17      18.782 -17.272  -4.261  1.00 10.960          C  
ATOM    270  O   ASN A  17      18.813 -18.500  -4.248  1.00 10.550          O  
ATOM    271  CB  ASN A  17      16.594 -16.247  -3.648  1.00 15.360          C  
ATOM    272  CG  ASN A  17      15.734 -15.760  -2.527  1.00 15.360          C  
ATOM    273  OD1 ASN A  17      15.989 -16.049  -1.355  1.00 15.360          O  
ATOM    274  ND2 ASN A  17      14.735 -14.996  -2.857  1.00 15.360          N  
ATOM    275  H   ASN A  17      18.193 -14.378  -3.137  1.00 13.900          H  
ATOM    276  HA  ASN A  17      17.971 -17.157  -2.303  1.00 12.880          H  
ATOM    277 1HB  ASN A  17      16.610 -15.497  -4.443  1.00 18.430          H  
ATOM    278 2HB  ASN A  17      16.169 -17.154  -4.053  1.00 18.430          H  
ATOM    279 1HD2 ASN A  17      14.122 -14.605  -2.143  1.00 18.430          H  
ATOM    280 2HD2 ASN A  17      14.575 -14.763  -3.812  1.00 18.430          H  
ATOM    281  N   SER A  18      19.457 -16.561  -5.162  1.00 11.780          N  
ATOM    282  CA  SER A  18      20.164 -17.187  -6.278  1.00 12.220          C  
ATOM    283  C   SER A  18      21.150 -18.324  -5.913  1.00 12.170          C  
ATOM    284  O   SER A  18      21.155 -19.340  -6.604  1.00 12.130          O  
ATOM    285  CB  SER A  18      20.833 -16.119  -7.142  1.00 16.930          C  
ATOM    286  OG  SER A  18      21.554 -16.697  -8.192  1.00 16.930          O  
ATOM    287  H   SER A  18      19.401 -15.538  -5.142  1.00 14.140          H  
ATOM    288  HA  SER A  18      19.413 -17.629  -6.921  1.00 14.660          H  
ATOM    289 1HB  SER A  18      20.049 -15.483  -7.559  1.00 20.320          H  
ATOM    290 2HB  SER A  18      21.472 -15.472  -6.568  1.00 20.320          H  
ATOM    291  HG  SER A  18      21.863 -15.966  -8.730  1.00 20.320          H  
ATOM    292  N   PRO A  19      21.994 -18.230  -4.859  1.00 12.380          N  
ATOM    293  CA  PRO A  19      22.955 -19.247  -4.444  1.00 12.540          C  
ATOM    294  C   PRO A  19      22.366 -20.535  -3.849  1.00 11.720          C  
ATOM    295  O   PRO A  19      23.129 -21.458  -3.561  1.00 11.960          O  
ATOM    296  CB  PRO A  19      23.767 -18.530  -3.352  1.00 18.810          C  
ATOM    297  CG  PRO A  19      23.513 -17.071  -3.567  1.00 18.810          C  
ATOM    298  CD  PRO A  19      22.101 -17.008  -4.053  1.00 18.810          C  
ATOM    299  HA  PRO A  19      23.596 -19.490  -5.304  1.00 15.050          H  
ATOM    300 1HB  PRO A  19      23.437 -18.872  -2.363  1.00 22.570          H  
ATOM    301 2HB  PRO A  19      24.830 -18.798  -3.442  1.00 22.570          H  
ATOM    302 1HG  PRO A  19      23.646 -16.510  -2.627  1.00 22.570          H  
ATOM    303 2HG  PRO A  19      24.226 -16.653  -4.289  1.00 22.570          H  
ATOM    304 1HD  PRO A  19      21.428 -17.059  -3.208  1.00 22.570          H  
ATOM    305 2HD  PRO A  19      21.987 -16.110  -4.609  1.00 22.570          H  
ATOM    306  N   VAL A  20      21.056 -20.579  -3.564  1.00 10.890          N  
ATOM    307  CA  VAL A  20      20.493 -21.743  -2.875  1.00 10.190          C  
ATOM    308  C   VAL A  20      19.296 -22.411  -3.562  1.00  9.950          C  
ATOM    309  O   VAL A  20      18.635 -21.820  -4.406  1.00  9.830          O  
ATOM    310  CB  VAL A  20      20.099 -21.340  -1.447  1.00 14.550          C  
ATOM    311  CG1 VAL A  20      21.312 -20.902  -0.645  1.00 14.550          C  
ATOM    312  CG2 VAL A  20      19.100 -20.197  -1.501  1.00 14.550          C  
ATOM    313  H   VAL A  20      20.417 -19.829  -3.853  1.00 13.070          H  
ATOM    314  HA  VAL A  20      21.277 -22.497  -2.794  1.00 12.230          H  
ATOM    315  HB  VAL A  20      19.673 -22.178  -0.977  1.00 17.460          H  
ATOM    316 1HG1 VAL A  20      21.003 -20.643   0.366  1.00 17.460          H  
ATOM    317 2HG1 VAL A  20      22.028 -21.726  -0.609  1.00 17.460          H  
ATOM    318 3HG1 VAL A  20      21.770 -20.041  -1.110  1.00 17.460          H  
ATOM    319 1HG2 VAL A  20      18.790 -19.925  -0.493  1.00 17.460          H  
ATOM    320 2HG2 VAL A  20      19.558 -19.333  -1.978  1.00 17.460          H  
ATOM    321 3HG2 VAL A  20      18.245 -20.500  -2.071  1.00 17.460          H  
ATOM    322  N   ASP A  21      19.018 -23.668  -3.184  1.00 10.100          N  
ATOM    323  CA  ASP A  21      17.896 -24.431  -3.759  1.00 10.110          C  
ATOM    324  C   ASP A  21      16.662 -24.447  -2.845  1.00  9.880          C  
ATOM    325  O   ASP A  21      16.685 -23.924  -1.742  1.00  9.410          O  
ATOM    326  CB  ASP A  21      18.361 -25.866  -4.084  1.00 14.150          C  
ATOM    327  CG  ASP A  21      17.536 -26.619  -5.196  1.00 14.150          C  
ATOM    328  OD1 ASP A  21      16.452 -26.146  -5.547  1.00 14.150          O  
ATOM    329  OD2 ASP A  21      18.002 -27.644  -5.656  1.00 14.150          O  
ATOM    330  H   ASP A  21      19.588 -24.103  -2.434  1.00 12.120          H  
ATOM    331  HA  ASP A  21      17.607 -23.951  -4.697  1.00 12.130          H  
ATOM    332 1HB  ASP A  21      19.402 -25.830  -4.404  1.00 16.980          H  
ATOM    333 2HB  ASP A  21      18.335 -26.460  -3.162  1.00 16.980          H  
ATOM    334  N   GLN A  22      15.595 -25.110  -3.279  1.00 10.450          N  
ATOM    335  CA  GLN A  22      14.343 -25.236  -2.526  1.00 10.600          C  
ATOM    336  C   GLN A  22      14.544 -25.793  -1.119  1.00 10.440          C  
ATOM    337  O   GLN A  22      13.894 -25.370  -0.159  1.00 10.390          O  
ATOM    338  CB  GLN A  22      13.389 -26.190  -3.242  1.00 14.780          C  
ATOM    339  CG  GLN A  22      12.055 -26.353  -2.570  1.00 14.780          C  
ATOM    340  CD  GLN A  22      11.187 -27.337  -3.269  1.00 14.780          C  
ATOM    341  OE1 GLN A  22      11.645 -28.380  -3.753  1.00 14.780          O  
ATOM    342  NE2 GLN A  22       9.919 -27.021  -3.330  1.00 14.780          N  
ATOM    343  H   GLN A  22      15.665 -25.529  -4.203  1.00 12.540          H  
ATOM    344  HA  GLN A  22      13.884 -24.250  -2.449  1.00 12.720          H  
ATOM    345 1HB  GLN A  22      13.202 -25.840  -4.246  1.00 17.740          H  
ATOM    346 2HB  GLN A  22      13.854 -27.173  -3.324  1.00 17.740          H  
ATOM    347 1HG  GLN A  22      12.184 -26.706  -1.551  1.00 17.740          H  
ATOM    348 2HG  GLN A  22      11.543 -25.388  -2.567  1.00 17.740          H  
ATOM    349 1HE2 GLN A  22       9.265 -27.626  -3.782  1.00 17.740          H  
ATOM    350 2HE2 GLN A  22       9.611 -26.124  -2.942  1.00 17.740          H  
ATOM    351  N   SER A  23      15.444 -26.760  -0.993  1.00 10.600          N  
ATOM    352  CA  SER A  23      15.727 -27.447   0.258  1.00 10.730          C  
ATOM    353  C   SER A  23      16.379 -26.552   1.308  1.00 10.010          C  
ATOM    354  O   SER A  23      16.474 -26.930   2.477  1.00 10.210          O  
ATOM    355  CB  SER A  23      16.599 -28.657  -0.018  1.00 14.970          C  
ATOM    356  OG  SER A  23      17.854 -28.272  -0.505  1.00 14.970          O  
ATOM    357  H   SER A  23      15.957 -27.069  -1.809  1.00 12.720          H  
ATOM    358  HA  SER A  23      14.779 -27.800   0.665  1.00 12.880          H  
ATOM    359 1HB  SER A  23      16.723 -29.226   0.903  1.00 17.960          H  
ATOM    360 2HB  SER A  23      16.106 -29.304  -0.741  1.00 17.960          H  
ATOM    361  HG  SER A  23      18.371 -29.080  -0.579  1.00 17.960          H  
ATOM    362  N   ASP A  24      16.848 -25.377   0.894  1.00  9.380          N  
ATOM    363  CA  ASP A  24      17.498 -24.428   1.772  1.00  8.870          C  
ATOM    364  C   ASP A  24      16.521 -23.361   2.290  1.00  8.090          C  
ATOM    365  O   ASP A  24      16.929 -22.442   3.009  1.00  8.040          O  
ATOM    366  CB  ASP A  24      18.620 -23.746   1.000  1.00 12.620          C  
ATOM    367  CG  ASP A  24      19.793 -24.716   0.571  1.00 12.620          C  
ATOM    368  OD1 ASP A  24      20.243 -25.483   1.401  1.00 12.620          O  
ATOM    369  OD2 ASP A  24      20.211 -24.680  -0.605  1.00 12.620          O  
ATOM    370  H   ASP A  24      16.729 -25.105  -0.082  1.00 11.260          H  
ATOM    371  HA  ASP A  24      17.911 -24.968   2.624  1.00 10.640          H  
ATOM    372 1HB  ASP A  24      18.175 -23.310   0.115  1.00 15.150          H  
ATOM    373 2HB  ASP A  24      19.032 -22.932   1.595  1.00 15.150          H  
ATOM    374  N   PHE A  25      15.234 -23.463   1.927  1.00  7.710          N  
ATOM    375  CA  PHE A  25      14.246 -22.485   2.381  1.00  7.180          C  
ATOM    376  C   PHE A  25      13.383 -23.041   3.496  1.00  6.900          C  
ATOM    377  O   PHE A  25      12.426 -23.791   3.287  1.00  6.820          O  
ATOM    378  CB  PHE A  25      13.376 -21.993   1.225  1.00 10.260          C  
ATOM    379  CG  PHE A  25      14.140 -21.151   0.244  1.00 10.260          C  
ATOM    380  CD1 PHE A  25      14.843 -21.734  -0.757  1.00 10.260          C  
ATOM    381  CD2 PHE A  25      14.154 -19.767   0.337  1.00 10.260          C  
ATOM    382  CE1 PHE A  25      15.558 -20.988  -1.651  1.00 10.260          C  
ATOM    383  CE2 PHE A  25      14.866 -19.013  -0.563  1.00 10.260          C  
ATOM    384  CZ  PHE A  25      15.572 -19.625  -1.564  1.00 10.260          C  
ATOM    385  H   PHE A  25      14.923 -24.230   1.321  1.00  9.250          H  
ATOM    386  HA  PHE A  25      14.779 -21.620   2.776  1.00  8.620          H  
ATOM    387 1HB  PHE A  25      12.963 -22.855   0.692  1.00 12.320          H  
ATOM    388 2HB  PHE A  25      12.543 -21.408   1.611  1.00 12.320          H  
ATOM    389  HD1 PHE A  25      14.837 -22.808  -0.826  1.00 12.320          H  
ATOM    390  HD2 PHE A  25      13.598 -19.268   1.139  1.00 12.320          H  
ATOM    391  HE1 PHE A  25      16.126 -21.487  -2.436  1.00 12.320          H  
ATOM    392  HE2 PHE A  25      14.869 -17.939  -0.466  1.00 12.320          H  
ATOM    393  HZ  PHE A  25      16.147 -19.040  -2.283  1.00 12.320          H  
ATOM    394  N   PHE A  26      13.686 -22.626   4.706  1.00  7.120          N  
ATOM    395  CA  PHE A  26      13.023 -23.168   5.877  1.00  7.350          C  
ATOM    396  C   PHE A  26      11.753 -22.397   6.178  1.00  7.440          C  
ATOM    397  O   PHE A  26      11.697 -21.589   7.109  1.00  7.760          O  
ATOM    398  CB  PHE A  26      14.008 -23.149   7.033  1.00 10.200          C  
ATOM    399  CG  PHE A  26      15.169 -24.028   6.692  1.00 10.200          C  
ATOM    400  CD1 PHE A  26      16.320 -23.481   6.128  1.00 10.200          C  
ATOM    401  CD2 PHE A  26      15.108 -25.395   6.876  1.00 10.200          C  
ATOM    402  CE1 PHE A  26      17.369 -24.282   5.760  1.00 10.200          C  
ATOM    403  CE2 PHE A  26      16.167 -26.198   6.507  1.00 10.200          C  
ATOM    404  CZ  PHE A  26      17.297 -25.637   5.946  1.00 10.200          C  
ATOM    405  H   PHE A  26      14.447 -21.971   4.824  1.00  8.540          H  
ATOM    406  HA  PHE A  26      12.749 -24.204   5.674  1.00  8.820          H  
ATOM    407 1HB  PHE A  26      14.367 -22.139   7.214  1.00 12.240          H  
ATOM    408 2HB  PHE A  26      13.535 -23.518   7.942  1.00 12.240          H  
ATOM    409  HD1 PHE A  26      16.387 -22.406   5.963  1.00 12.240          H  
ATOM    410  HD2 PHE A  26      14.210 -25.840   7.307  1.00 12.240          H  
ATOM    411  HE1 PHE A  26      18.258 -23.837   5.308  1.00 12.240          H  
ATOM    412  HE2 PHE A  26      16.112 -27.277   6.647  1.00 12.240          H  
ATOM    413  HZ  PHE A  26      18.130 -26.272   5.643  1.00 12.240          H  
ATOM    414  N   TYR A  27      10.756 -22.635   5.338  1.00  7.460          N  
ATOM    415  CA  TYR A  27       9.500 -21.910   5.393  1.00  7.830          C  
ATOM    416  C   TYR A  27       8.459 -22.505   6.317  1.00  8.340          C  
ATOM    417  O   TYR A  27       8.430 -23.709   6.569  1.00  8.780          O  
ATOM    418  CB  TYR A  27       8.870 -21.796   3.998  1.00 10.810          C  
ATOM    419  CG  TYR A  27       8.520 -23.081   3.333  1.00 10.810          C  
ATOM    420  CD1 TYR A  27       7.314 -23.711   3.624  1.00 10.810          C  
ATOM    421  CD2 TYR A  27       9.374 -23.626   2.401  1.00 10.810          C  
ATOM    422  CE1 TYR A  27       6.976 -24.875   2.991  1.00 10.810          C  
ATOM    423  CE2 TYR A  27       9.036 -24.798   1.766  1.00 10.810          C  
ATOM    424  CZ  TYR A  27       7.840 -25.422   2.061  1.00 10.810          C  
ATOM    425  OH  TYR A  27       7.497 -26.589   1.424  1.00 10.810          O  
ATOM    426  H   TYR A  27      10.944 -23.318   4.599  1.00  8.950          H  
ATOM    427  HA  TYR A  27       9.715 -20.918   5.770  1.00  9.400          H  
ATOM    428 1HB  TYR A  27       7.968 -21.218   4.063  1.00 12.980          H  
ATOM    429 2HB  TYR A  27       9.553 -21.275   3.338  1.00 12.980          H  
ATOM    430  HD1 TYR A  27       6.628 -23.281   4.353  1.00 12.980          H  
ATOM    431  HD2 TYR A  27      10.315 -23.132   2.162  1.00 12.980          H  
ATOM    432  HE1 TYR A  27       6.031 -25.365   3.220  1.00 12.980          H  
ATOM    433  HE2 TYR A  27       9.714 -25.230   1.027  1.00 12.980          H  
ATOM    434  HH  TYR A  27       8.187 -26.828   0.802  1.00 12.980          H  
ATOM    435  N   GLU A  28       7.571 -21.630   6.773  1.00  8.580          N  
ATOM    436  CA  GLU A  28       6.394 -21.969   7.544  1.00  9.350          C  
ATOM    437  C   GLU A  28       5.361 -20.882   7.302  1.00 10.090          C  
ATOM    438  O   GLU A  28       5.668 -19.694   7.429  1.00 10.360          O  
ATOM    439  CB  GLU A  28       6.718 -22.072   9.036  1.00 12.780          C  
ATOM    440  CG  GLU A  28       5.532 -22.483   9.904  1.00 12.780          C  
ATOM    441  CD  GLU A  28       5.879 -22.654  11.353  1.00 12.780          C  
ATOM    442  OE1 GLU A  28       7.022 -22.494  11.705  1.00 12.780          O  
ATOM    443  OE2 GLU A  28       4.990 -22.945  12.113  1.00 12.780          O  
ATOM    444  H   GLU A  28       7.709 -20.658   6.544  1.00 10.300          H  
ATOM    445  HA  GLU A  28       5.993 -22.920   7.193  1.00 11.220          H  
ATOM    446 1HB  GLU A  28       7.514 -22.803   9.184  1.00 15.340          H  
ATOM    447 2HB  GLU A  28       7.083 -21.111   9.396  1.00 15.340          H  
ATOM    448 1HG  GLU A  28       4.756 -21.722   9.827  1.00 15.340          H  
ATOM    449 2HG  GLU A  28       5.123 -23.417   9.521  1.00 15.340          H  
ATOM    450  N   PHE A  29       4.137 -21.277   6.990  1.00 10.630          N  
ATOM    451  CA  PHE A  29       3.071 -20.319   6.748  1.00 11.460          C  
ATOM    452  C   PHE A  29       1.675 -20.912   6.839  1.00 12.310          C  
ATOM    453  O   PHE A  29       1.496 -22.129   6.763  1.00 12.850          O  
ATOM    454  CB  PHE A  29       3.251 -19.654   5.381  1.00 15.710          C  
ATOM    455  CG  PHE A  29       3.408 -20.611   4.223  1.00 15.710          C  
ATOM    456  CD1 PHE A  29       2.318 -21.182   3.596  1.00 15.710          C  
ATOM    457  CD2 PHE A  29       4.669 -20.885   3.718  1.00 15.710          C  
ATOM    458  CE1 PHE A  29       2.486 -22.011   2.518  1.00 15.710          C  
ATOM    459  CE2 PHE A  29       4.835 -21.701   2.628  1.00 15.710          C  
ATOM    460  CZ  PHE A  29       3.745 -22.268   2.029  1.00 15.710          C  
ATOM    461  H   PHE A  29       3.939 -22.265   6.905  1.00 12.760          H  
ATOM    462  HA  PHE A  29       3.147 -19.540   7.508  1.00 13.750          H  
ATOM    463 1HB  PHE A  29       2.384 -19.027   5.171  1.00 18.850          H  
ATOM    464 2HB  PHE A  29       4.120 -19.002   5.405  1.00 18.850          H  
ATOM    465  HD1 PHE A  29       1.309 -20.975   3.955  1.00 18.850          H  
ATOM    466  HD2 PHE A  29       5.530 -20.434   4.190  1.00 18.850          H  
ATOM    467  HE1 PHE A  29       1.603 -22.450   2.038  1.00 18.850          H  
ATOM    468  HE2 PHE A  29       5.828 -21.894   2.229  1.00 18.850          H  
ATOM    469  HZ  PHE A  29       3.872 -22.914   1.163  1.00 18.850          H  
ATOM    470  N   SER A  30       0.688 -20.025   6.972  1.00 12.600          N  
ATOM    471  CA  SER A  30      -0.719 -20.399   6.924  1.00 13.530          C  
ATOM    472  C   SER A  30      -1.206 -20.561   5.502  1.00 14.180          C  
ATOM    473  O   SER A  30      -0.934 -19.717   4.637  1.00 14.000          O  
ATOM    474  CB  SER A  30      -1.592 -19.378   7.608  1.00 18.570          C  
ATOM    475  OG  SER A  30      -2.954 -19.675   7.376  1.00 18.570          O  
ATOM    476  H   SER A  30       0.925 -19.050   7.079  1.00 15.120          H  
ATOM    477  HA  SER A  30      -0.836 -21.356   7.437  1.00 16.240          H  
ATOM    478 1HB  SER A  30      -1.391 -19.385   8.679  1.00 22.280          H  
ATOM    479 2HB  SER A  30      -1.359 -18.384   7.235  1.00 22.280          H  
ATOM    480  HG  SER A  30      -3.451 -19.055   7.927  1.00 22.280          H  
ATOM    481  N   LYS A  31      -1.982 -21.619   5.282  1.00 15.090          N  
ATOM    482  CA  LYS A  31      -2.583 -21.962   3.992  1.00 15.900          C  
ATOM    483  C   LYS A  31      -3.572 -20.917   3.488  1.00 16.120          C  
ATOM    484  O   LYS A  31      -3.972 -20.938   2.325  1.00 16.560          O  
ATOM    485  CB  LYS A  31      -3.304 -23.311   4.082  1.00 21.940          C  
ATOM    486  CG  LYS A  31      -4.579 -23.300   4.951  1.00 21.940          C  
ATOM    487  CD  LYS A  31      -5.216 -24.682   5.047  1.00 21.940          C  
ATOM    488  CE  LYS A  31      -6.507 -24.641   5.869  1.00 21.940          C  
ATOM    489  NZ  LYS A  31      -7.130 -25.993   6.001  1.00 21.940          N  
ATOM    490  H   LYS A  31      -2.136 -22.239   6.063  1.00 18.110          H  
ATOM    491  HA  LYS A  31      -1.780 -22.040   3.256  1.00 19.080          H  
ATOM    492 1HB  LYS A  31      -3.583 -23.637   3.080  1.00 26.320          H  
ATOM    493 2HB  LYS A  31      -2.622 -24.056   4.491  1.00 26.320          H  
ATOM    494 1HG  LYS A  31      -4.349 -22.935   5.951  1.00 26.320          H  
ATOM    495 2HG  LYS A  31      -5.313 -22.633   4.504  1.00 26.320          H  
ATOM    496 1HD  LYS A  31      -5.445 -25.043   4.044  1.00 26.320          H  
ATOM    497 2HD  LYS A  31      -4.518 -25.377   5.516  1.00 26.320          H  
ATOM    498 1HE  LYS A  31      -6.284 -24.255   6.862  1.00 26.320          H  
ATOM    499 2HE  LYS A  31      -7.217 -23.970   5.382  1.00 26.320          H  
ATOM    500 1HZ  LYS A  31      -7.977 -25.922   6.548  1.00 26.320          H  
ATOM    501 2HZ  LYS A  31      -7.353 -26.356   5.084  1.00 26.320          H  
ATOM    502 3HZ  LYS A  31      -6.485 -26.619   6.462  1.00 26.320          H  
ATOM    503  N   LEU A  32      -4.047 -20.058   4.394  1.00 15.920          N  
ATOM    504  CA  LEU A  32      -5.030 -19.052   4.035  1.00 16.270          C  
ATOM    505  C   LEU A  32      -4.382 -17.754   3.597  1.00 15.680          C  
ATOM    506  O   LEU A  32      -5.080 -16.815   3.211  1.00 16.090          O  
ATOM    507  CB  LEU A  32      -5.946 -18.764   5.227  1.00 22.640          C  
ATOM    508  CG  LEU A  32      -6.774 -19.953   5.786  1.00 22.640          C  
ATOM    509  CD1 LEU A  32      -7.548 -19.469   7.000  1.00 22.640          C  
ATOM    510  CD2 LEU A  32      -7.719 -20.507   4.722  1.00 22.640          C  
ATOM    511  H   LEU A  32      -3.683 -20.095   5.346  1.00 19.100          H  
ATOM    512  HA  LEU A  32      -5.615 -19.418   3.195  1.00 19.520          H  
ATOM    513 1HB  LEU A  32      -5.331 -18.374   6.037  1.00 27.170          H  
ATOM    514 2HB  LEU A  32      -6.637 -17.996   4.932  1.00 27.170          H  
ATOM    515  HG  LEU A  32      -6.100 -20.742   6.111  1.00 27.170          H  
ATOM    516 1HD1 LEU A  32      -8.120 -20.296   7.420  1.00 27.170          H  
ATOM    517 2HD1 LEU A  32      -6.854 -19.092   7.752  1.00 27.170          H  
ATOM    518 3HD1 LEU A  32      -8.229 -18.674   6.704  1.00 27.170          H  
ATOM    519 1HD2 LEU A  32      -8.289 -21.333   5.145  1.00 27.170          H  
ATOM    520 2HD2 LEU A  32      -8.404 -19.724   4.396  1.00 27.170          H  
ATOM    521 3HD2 LEU A  32      -7.156 -20.872   3.867  1.00 27.170          H  
ATOM    522  N   ILE A  33      -3.060 -17.689   3.698  1.00 14.810          N  
ATOM    523  CA  ILE A  33      -2.309 -16.516   3.311  1.00 14.370          C  
ATOM    524  C   ILE A  33      -1.520 -16.900   2.078  1.00 14.770          C  
ATOM    525  O   ILE A  33      -1.519 -16.191   1.081  1.00 15.190          O  
ATOM    526  CB  ILE A  33      -1.376 -16.018   4.424  1.00 20.290          C  
ATOM    527  CG1 ILE A  33      -2.195 -15.723   5.747  1.00 20.290          C  
ATOM    528  CG2 ILE A  33      -0.638 -14.764   3.931  1.00 20.290          C  
ATOM    529  CD1 ILE A  33      -3.294 -14.678   5.648  1.00 20.290          C  
ATOM    530  H   ILE A  33      -2.540 -18.512   4.006  1.00 17.770          H  
ATOM    531  HA  ILE A  33      -2.988 -15.719   3.029  1.00 17.240          H  
ATOM    532  HB  ILE A  33      -0.648 -16.797   4.662  1.00 24.350          H  
ATOM    533 1HG1 ILE A  33      -2.656 -16.650   6.075  1.00 24.350          H  
ATOM    534 2HG1 ILE A  33      -1.495 -15.394   6.515  1.00 24.350          H  
ATOM    535 1HG2 ILE A  33       0.037 -14.414   4.705  1.00 24.350          H  
ATOM    536 2HG2 ILE A  33      -0.058 -14.999   3.037  1.00 24.350          H  
ATOM    537 3HG2 ILE A  33      -1.355 -13.984   3.691  1.00 24.350          H  
ATOM    538 1HD1 ILE A  33      -3.778 -14.572   6.619  1.00 24.350          H  
ATOM    539 2HD1 ILE A  33      -2.893 -13.720   5.355  1.00 24.350          H  
ATOM    540 3HD1 ILE A  33      -4.038 -14.977   4.922  1.00 24.350          H  
ATOM    541  N   PHE A  34      -0.802 -18.013   2.161  1.00 14.820          N  
ATOM    542  CA  PHE A  34      -0.055 -18.478   1.015  1.00 15.350          C  
ATOM    543  C   PHE A  34      -0.560 -19.882   0.711  1.00 16.550          C  
ATOM    544  O   PHE A  34      -0.407 -20.810   1.509  1.00 17.200          O  
ATOM    545  CB  PHE A  34       1.448 -18.453   1.248  1.00 21.280          C  
ATOM    546  CG  PHE A  34       2.181 -18.764   0.010  1.00 21.280          C  
ATOM    547  CD1 PHE A  34       2.682 -17.744  -0.756  1.00 21.280          C  
ATOM    548  CD2 PHE A  34       2.336 -20.058  -0.433  1.00 21.280          C  
ATOM    549  CE1 PHE A  34       3.311 -18.016  -1.921  1.00 21.280          C  
ATOM    550  CE2 PHE A  34       2.968 -20.328  -1.598  1.00 21.280          C  
ATOM    551  CZ  PHE A  34       3.453 -19.315  -2.347  1.00 21.280          C  
ATOM    552  H   PHE A  34      -0.805 -18.568   3.017  1.00 17.780          H  
ATOM    553  HA  PHE A  34      -0.276 -17.847   0.154  1.00 18.420          H  
ATOM    554 1HB  PHE A  34       1.753 -17.472   1.599  1.00 25.530          H  
ATOM    555 2HB  PHE A  34       1.714 -19.160   1.990  1.00 25.530          H  
ATOM    556  HD1 PHE A  34       2.570 -16.706  -0.425  1.00 25.530          H  
ATOM    557  HD2 PHE A  34       1.935 -20.882   0.142  1.00 25.530          H  
ATOM    558  HE1 PHE A  34       3.693 -17.198  -2.513  1.00 25.530          H  
ATOM    559  HE2 PHE A  34       3.075 -21.363  -1.938  1.00 25.530          H  
ATOM    560  HZ  PHE A  34       3.954 -19.546  -3.286  1.00 25.530          H  
ATOM    561  N   THR A  35      -1.162 -20.021  -0.451  1.00 16.940          N  
ATOM    562  CA  THR A  35      -1.810 -21.255  -0.863  1.00 18.110          C  
ATOM    563  C   THR A  35      -0.912 -22.343  -1.365  1.00 18.530          C  
ATOM    564  O   THR A  35       0.267 -22.147  -1.648  1.00 19.340          O  
ATOM    565  CB  THR A  35      -2.810 -20.967  -2.000  1.00 24.890          C  
ATOM    566  OG1 THR A  35      -3.534 -22.177  -2.341  1.00 24.890          O  
ATOM    567  CG2 THR A  35      -2.110 -20.374  -3.257  1.00 24.890          C  
ATOM    568  H   THR A  35      -1.175 -19.224  -1.064  1.00 20.330          H  
ATOM    569  HA  THR A  35      -2.359 -21.643  -0.002  1.00 21.730          H  
ATOM    570  HB  THR A  35      -3.528 -20.249  -1.636  1.00 29.860          H  
ATOM    571  HG1 THR A  35      -2.987 -22.743  -2.968  1.00 29.860          H  
ATOM    572 1HG2 THR A  35      -2.856 -20.168  -4.023  1.00 29.860          H  
ATOM    573 2HG2 THR A  35      -1.597 -19.449  -3.000  1.00 29.860          H  
ATOM    574 3HG2 THR A  35      -1.384 -21.088  -3.652  1.00 29.860          H  
ATOM    575  N   LYS A  36      -1.515 -23.503  -1.537  1.00 18.080          N  
ATOM    576  CA  LYS A  36      -0.830 -24.603  -2.169  1.00 18.560          C  
ATOM    577  C   LYS A  36      -1.005 -24.323  -3.643  1.00 18.560          C  
ATOM    578  O   LYS A  36      -2.035 -23.759  -4.029  1.00 19.040          O  
ATOM    579  CB  LYS A  36      -1.418 -25.948  -1.752  1.00 25.790          C  
ATOM    580  CG  LYS A  36      -1.215 -26.276  -0.276  1.00 25.790          C  
ATOM    581  CD  LYS A  36      -1.781 -27.646   0.080  1.00 25.790          C  
ATOM    582  CE  LYS A  36      -1.567 -27.971   1.556  1.00 25.790          C  
ATOM    583  NZ  LYS A  36      -2.120 -29.307   1.919  1.00 25.790          N  
ATOM    584  H   LYS A  36      -2.487 -23.579  -1.256  1.00 21.700          H  
ATOM    585  HA  LYS A  36       0.233 -24.573  -1.928  1.00 22.270          H  
ATOM    586 1HB  LYS A  36      -2.489 -25.956  -1.958  1.00 30.950          H  
ATOM    587 2HB  LYS A  36      -0.964 -26.742  -2.345  1.00 30.950          H  
ATOM    588 1HG  LYS A  36      -0.148 -26.260  -0.051  1.00 30.950          H  
ATOM    589 2HG  LYS A  36      -1.704 -25.515   0.332  1.00 30.950          H  
ATOM    590 1HD  LYS A  36      -2.850 -27.666  -0.138  1.00 30.950          H  
ATOM    591 2HD  LYS A  36      -1.291 -28.411  -0.524  1.00 30.950          H  
ATOM    592 1HE  LYS A  36      -0.499 -27.961   1.771  1.00 30.950          H  
ATOM    593 2HE  LYS A  36      -2.057 -27.209   2.163  1.00 30.950          H  
ATOM    594 1HZ  LYS A  36      -1.958 -29.483   2.901  1.00 30.950          H  
ATOM    595 2HZ  LYS A  36      -3.113 -29.325   1.734  1.00 30.950          H  
ATOM    596 3HZ  LYS A  36      -1.664 -30.023   1.371  1.00 30.950          H  
ATOM    597  N   GLY A  37      -0.051 -24.730  -4.462  1.00 18.120          N  
ATOM    598  CA  GLY A  37      -0.154 -24.478  -5.891  1.00 18.250          C  
ATOM    599  C   GLY A  37       0.990 -25.138  -6.630  1.00 17.550          C  
ATOM    600  O   GLY A  37       1.467 -26.198  -6.219  1.00 17.910          O  
ATOM    601  H   GLY A  37       0.772 -25.192  -4.099  1.00 21.740          H  
ATOM    602 1HA  GLY A  37      -1.104 -24.857  -6.266  1.00 21.900          H  
ATOM    603 2HA  GLY A  37      -0.142 -23.406  -6.073  1.00 21.900          H  
ATOM    604  N   LYS A  38       1.390 -24.554  -7.755  1.00 16.680          N  
ATOM    605  CA  LYS A  38       2.442 -25.153  -8.563  1.00 16.080          C  
ATOM    606  C   LYS A  38       3.846 -24.675  -8.193  1.00 15.360          C  
ATOM    607  O   LYS A  38       4.828 -25.230  -8.693  1.00 15.360          O  
ATOM    608  CB  LYS A  38       2.180 -24.900 -10.044  1.00 22.750          C  
ATOM    609  CG  LYS A  38       0.942 -25.592 -10.597  1.00 22.750          C  
ATOM    610  CD  LYS A  38       0.757 -25.279 -12.083  1.00 22.750          C  
ATOM    611  CE  LYS A  38      -0.476 -25.975 -12.654  1.00 22.750          C  
ATOM    612  NZ  LYS A  38      -0.687 -25.644 -14.095  1.00 22.750          N  
ATOM    613  H   LYS A  38       0.979 -23.644  -8.030  1.00 20.020          H  
ATOM    614  HA  LYS A  38       2.417 -26.230  -8.399  1.00 19.300          H  
ATOM    615 1HB  LYS A  38       2.043 -23.847 -10.195  1.00 27.300          H  
ATOM    616 2HB  LYS A  38       3.045 -25.209 -10.629  1.00 27.300          H  
ATOM    617 1HG  LYS A  38       1.041 -26.669 -10.462  1.00 27.300          H  
ATOM    618 2HG  LYS A  38       0.066 -25.253 -10.046  1.00 27.300          H  
ATOM    619 1HD  LYS A  38       0.648 -24.200 -12.212  1.00 27.300          H  
ATOM    620 2HD  LYS A  38       1.638 -25.606 -12.635  1.00 27.300          H  
ATOM    621 1HE  LYS A  38      -0.355 -27.052 -12.554  1.00 27.300          H  
ATOM    622 2HE  LYS A  38      -1.355 -25.664 -12.089  1.00 27.300          H  
ATOM    623 1HZ  LYS A  38      -1.510 -26.122 -14.435  1.00 27.300          H  
ATOM    624 2HZ  LYS A  38      -0.813 -24.646 -14.199  1.00 27.300          H  
ATOM    625 3HZ  LYS A  38       0.117 -25.938 -14.632  1.00 27.300          H  
ATOM    626  N   SER A  39       3.955 -23.657  -7.335  1.00 14.860          N  
ATOM    627  CA  SER A  39       5.252 -23.118  -6.959  1.00 14.210          C  
ATOM    628  C   SER A  39       6.077 -23.903  -5.945  1.00 13.440          C  
ATOM    629  O   SER A  39       5.573 -24.258  -4.878  1.00 13.310          O  
ATOM    630  CB  SER A  39       5.112 -21.791  -6.313  1.00 20.150          C  
ATOM    631  OG  SER A  39       6.350 -21.451  -5.762  1.00 20.150          O  
ATOM    632  H   SER A  39       3.114 -23.189  -6.960  1.00 17.830          H  
ATOM    633  HA  SER A  39       5.794 -22.961  -7.877  1.00 17.050          H  
ATOM    634 1HB  SER A  39       4.821 -21.059  -7.054  1.00 24.180          H  
ATOM    635 2HB  SER A  39       4.347 -21.802  -5.539  1.00 24.180          H  
ATOM    636  HG  SER A  39       6.206 -21.387  -4.771  1.00 24.180          H  
ATOM    637  N   PRO A  40       7.364 -24.189  -6.233  1.00 13.030          N  
ATOM    638  CA  PRO A  40       8.343 -24.741  -5.313  1.00 12.310          C  
ATOM    639  C   PRO A  40       8.702 -23.789  -4.149  1.00 11.630          C  
ATOM    640  O   PRO A  40       9.267 -24.223  -3.138  1.00 11.790          O  
ATOM    641  CB  PRO A  40       9.565 -24.969  -6.210  1.00 18.460          C  
ATOM    642  CG  PRO A  40       9.019 -25.046  -7.608  1.00 18.460          C  
ATOM    643  CD  PRO A  40       7.861 -24.093  -7.629  1.00 18.460          C  
ATOM    644  HA  PRO A  40       7.956 -25.694  -4.926  1.00 14.770          H  
ATOM    645 1HB  PRO A  40      10.257 -24.150  -6.060  1.00 22.160          H  
ATOM    646 2HB  PRO A  40      10.095 -25.885  -5.914  1.00 22.160          H  
ATOM    647 1HG  PRO A  40       9.779 -24.798  -8.343  1.00 22.160          H  
ATOM    648 2HG  PRO A  40       8.706 -26.078  -7.826  1.00 22.160          H  
ATOM    649 1HD  PRO A  40       8.185 -23.065  -7.869  1.00 22.160          H  
ATOM    650 2HD  PRO A  40       7.146 -24.501  -8.356  1.00 22.160          H  
ATOM    651  N   THR A  41       8.410 -22.486  -4.294  1.00 11.010          N  
ATOM    652  CA  THR A  41       8.799 -21.522  -3.259  1.00 10.410          C  
ATOM    653  C   THR A  41       7.672 -20.625  -2.756  1.00  9.380          C  
ATOM    654  O   THR A  41       6.511 -20.793  -3.149  1.00  9.290          O  
ATOM    655  CB  THR A  41      10.009 -20.685  -3.686  1.00 14.810          C  
ATOM    656  OG1 THR A  41      10.484 -19.965  -2.543  1.00 14.810          O  
ATOM    657  CG2 THR A  41       9.675 -19.726  -4.784  1.00 14.810          C  
ATOM    658  H   THR A  41       7.917 -22.162  -5.122  1.00 13.210          H  
ATOM    659  HA  THR A  41       9.131 -22.094  -2.393  1.00 12.490          H  
ATOM    660  HB  THR A  41      10.783 -21.361  -4.035  1.00 17.780          H  
ATOM    661  HG1 THR A  41      11.381 -19.649  -2.717  1.00 17.780          H  
ATOM    662 1HG2 THR A  41      10.567 -19.175  -5.055  1.00 17.780          H  
ATOM    663 2HG2 THR A  41       9.319 -20.282  -5.638  1.00 17.780          H  
ATOM    664 3HG2 THR A  41       8.912 -19.027  -4.462  1.00 17.780          H  
ATOM    665  N   VAL A  42       8.048 -19.708  -1.847  1.00  8.770          N  
ATOM    666  CA  VAL A  42       7.139 -18.788  -1.152  1.00  7.840          C  
ATOM    667  C   VAL A  42       7.562 -17.297  -1.176  1.00  7.470          C  
ATOM    668  O   VAL A  42       8.756 -16.973  -1.147  1.00  7.900          O  
ATOM    669  CB  VAL A  42       7.011 -19.274   0.330  1.00 11.350          C  
ATOM    670  CG1 VAL A  42       8.377 -19.182   1.056  1.00 11.350          C  
ATOM    671  CG2 VAL A  42       5.951 -18.474   1.105  1.00 11.350          C  
ATOM    672  H   VAL A  42       9.045 -19.661  -1.659  1.00 10.520          H  
ATOM    673  HA  VAL A  42       6.163 -18.874  -1.620  1.00  9.410          H  
ATOM    674  HB  VAL A  42       6.716 -20.324   0.314  1.00 13.620          H  
ATOM    675 1HG1 VAL A  42       8.267 -19.560   2.062  1.00 13.620          H  
ATOM    676 2HG1 VAL A  42       9.119 -19.777   0.529  1.00 13.620          H  
ATOM    677 3HG1 VAL A  42       8.716 -18.142   1.104  1.00 13.620          H  
ATOM    678 1HG2 VAL A  42       5.876 -18.863   2.108  1.00 13.620          H  
ATOM    679 2HG2 VAL A  42       6.215 -17.426   1.170  1.00 13.620          H  
ATOM    680 3HG2 VAL A  42       5.000 -18.578   0.615  1.00 13.620          H  
ATOM    681  N   VAL A  43       6.552 -16.415  -1.202  1.00  6.940          N  
ATOM    682  CA  VAL A  43       6.663 -14.956  -1.058  1.00  6.800          C  
ATOM    683  C   VAL A  43       5.857 -14.553   0.151  1.00  6.080          C  
ATOM    684  O   VAL A  43       4.693 -14.936   0.276  1.00  5.790          O  
ATOM    685  CB  VAL A  43       6.116 -14.163  -2.281  1.00  9.580          C  
ATOM    686  CG1 VAL A  43       6.116 -12.632  -1.995  1.00  9.580          C  
ATOM    687  CG2 VAL A  43       7.004 -14.337  -3.456  1.00  9.580          C  
ATOM    688  H   VAL A  43       5.618 -16.801  -1.281  1.00  8.330          H  
ATOM    689  HA  VAL A  43       7.706 -14.685  -0.886  1.00  8.160          H  
ATOM    690  HB  VAL A  43       5.108 -14.508  -2.505  1.00 11.490          H  
ATOM    691 1HG1 VAL A  43       5.743 -12.103  -2.870  1.00 11.490          H  
ATOM    692 2HG1 VAL A  43       5.473 -12.400  -1.149  1.00 11.490          H  
ATOM    693 3HG1 VAL A  43       7.130 -12.295  -1.778  1.00 11.490          H  
ATOM    694 1HG2 VAL A  43       6.604 -13.780  -4.290  1.00 11.490          H  
ATOM    695 2HG2 VAL A  43       7.930 -13.962  -3.207  1.00 11.490          H  
ATOM    696 3HG2 VAL A  43       7.115 -15.330  -3.727  1.00 11.490          H  
ATOM    697  N   CYS A  44       6.463 -13.801   1.054  1.00  6.080          N  
ATOM    698  CA  CYS A  44       5.709 -13.364   2.211  1.00  5.690          C  
ATOM    699  C   CYS A  44       4.872 -12.150   1.878  1.00  5.630          C  
ATOM    700  O   CYS A  44       5.414 -11.097   1.529  1.00  6.060          O  
ATOM    701  CB  CYS A  44       6.591 -13.005   3.375  1.00  8.120          C  
ATOM    702  SG  CYS A  44       5.659 -12.484   4.762  1.00  8.120          S  
ATOM    703  H   CYS A  44       7.450 -13.539   0.923  1.00  7.300          H  
ATOM    704  HA  CYS A  44       5.051 -14.176   2.517  1.00  6.830          H  
ATOM    705 1HB  CYS A  44       7.144 -13.848   3.666  1.00  9.750          H  
ATOM    706 2HB  CYS A  44       7.294 -12.218   3.105  1.00  9.750          H  
ATOM    707  HG  CYS A  44       6.732 -12.160   5.513  1.00  9.750          H  
ATOM    708  N   SER A  45       3.550 -12.285   2.028  1.00  5.530          N  
ATOM    709  CA  SER A  45       2.575 -11.239   1.712  1.00  5.970          C  
ATOM    710  C   SER A  45       2.585 -10.059   2.693  1.00  6.320          C  
ATOM    711  O   SER A  45       1.993  -9.002   2.413  1.00  6.940          O  
ATOM    712  CB  SER A  45       1.191 -11.841   1.672  1.00  8.180          C  
ATOM    713  OG  SER A  45       0.801 -12.250   2.937  1.00  8.180          O  
ATOM    714  H   SER A  45       3.194 -13.183   2.333  1.00  6.640          H  
ATOM    715  HA  SER A  45       2.809 -10.857   0.716  1.00  7.160          H  
ATOM    716 1HB  SER A  45       0.480 -11.112   1.283  1.00  9.820          H  
ATOM    717 2HB  SER A  45       1.187 -12.693   1.002  1.00  9.820          H  
ATOM    718  HG  SER A  45      -0.103 -12.565   2.845  1.00  9.820          H  
ATOM    719  N   LEU A  46       3.242 -10.234   3.845  1.00  6.200          N  
ATOM    720  CA  LEU A  46       3.345  -9.171   4.846  1.00  6.710          C  
ATOM    721  C   LEU A  46       4.224  -8.044   4.336  1.00  7.350          C  
ATOM    722  O   LEU A  46       3.902  -6.871   4.512  1.00  7.970          O  
ATOM    723  CB  LEU A  46       3.938  -9.699   6.176  1.00  9.190          C  
ATOM    724  CG  LEU A  46       4.142  -8.688   7.351  1.00  9.190          C  
ATOM    725  CD1 LEU A  46       2.842  -8.021   7.750  1.00  9.190          C  
ATOM    726  CD2 LEU A  46       4.701  -9.453   8.552  1.00  9.190          C  
ATOM    727  H   LEU A  46       3.674 -11.133   4.008  1.00  7.440          H  
ATOM    728  HA  LEU A  46       2.348  -8.781   5.027  1.00  8.050          H  
ATOM    729 1HB  LEU A  46       3.353 -10.526   6.535  1.00 11.030          H  
ATOM    730 2HB  LEU A  46       4.924 -10.058   5.959  1.00 11.030          H  
ATOM    731  HG  LEU A  46       4.854  -7.912   7.040  1.00 11.030          H  
ATOM    732 1HD1 LEU A  46       3.034  -7.337   8.566  1.00 11.030          H  
ATOM    733 2HD1 LEU A  46       2.434  -7.458   6.911  1.00 11.030          H  
ATOM    734 3HD1 LEU A  46       2.125  -8.774   8.070  1.00 11.030          H  
ATOM    735 1HD2 LEU A  46       4.869  -8.758   9.372  1.00 11.030          H  
ATOM    736 2HD2 LEU A  46       3.987 -10.214   8.861  1.00 11.030          H  
ATOM    737 3HD2 LEU A  46       5.626  -9.929   8.283  1.00 11.030          H  
ATOM    738  N   CYS A  47       5.360  -8.404   3.737  1.00  7.460          N  
ATOM    739  CA  CYS A  47       6.293  -7.402   3.248  1.00  8.360          C  
ATOM    740  C   CYS A  47       6.661  -7.579   1.772  1.00  8.720          C  
ATOM    741  O   CYS A  47       7.460  -6.808   1.241  1.00  9.580          O  
ATOM    742  CB  CYS A  47       7.547  -7.374   4.119  1.00 11.340          C  
ATOM    743  SG  CYS A  47       8.525  -8.894   4.116  1.00 11.340          S  
ATOM    744  H   CYS A  47       5.573  -9.382   3.604  1.00  8.950          H  
ATOM    745  HA  CYS A  47       5.816  -6.426   3.352  1.00 10.030          H  
ATOM    746 1HB  CYS A  47       8.196  -6.562   3.786  1.00 13.610          H  
ATOM    747 2HB  CYS A  47       7.260  -7.153   5.142  1.00 13.610          H  
ATOM    748  N   LYS A  48       6.065  -8.568   1.081  1.00  8.250          N  
ATOM    749  CA  LYS A  48       6.303  -8.853  -0.339  1.00  8.740          C  
ATOM    750  C   LYS A  48       7.752  -9.210  -0.643  1.00  9.340          C  
ATOM    751  O   LYS A  48       8.336  -8.739  -1.623  1.00 10.250          O  
ATOM    752  CB  LYS A  48       5.839  -7.683  -1.232  1.00 12.040          C  
ATOM    753  CG  LYS A  48       4.346  -7.712  -1.610  1.00 12.040          C  
ATOM    754  CD  LYS A  48       3.446  -7.334  -0.432  1.00 12.040          C  
ATOM    755  CE  LYS A  48       1.971  -7.400  -0.796  1.00 12.040          C  
ATOM    756  NZ  LYS A  48       1.109  -7.180   0.401  1.00 12.040          N  
ATOM    757  H   LYS A  48       5.443  -9.220   1.545  1.00  9.900          H  
ATOM    758  HA  LYS A  48       5.702  -9.724  -0.604  1.00 10.490          H  
ATOM    759 1HB  LYS A  48       6.038  -6.733  -0.749  1.00 14.450          H  
ATOM    760 2HB  LYS A  48       6.400  -7.692  -2.162  1.00 14.450          H  
ATOM    761 1HG  LYS A  48       4.172  -7.012  -2.428  1.00 14.450          H  
ATOM    762 2HG  LYS A  48       4.084  -8.712  -1.951  1.00 14.450          H  
ATOM    763 1HD  LYS A  48       3.595  -8.020   0.393  1.00 14.450          H  
ATOM    764 2HD  LYS A  48       3.688  -6.330  -0.089  1.00 14.450          H  
ATOM    765 1HE  LYS A  48       1.740  -6.645  -1.545  1.00 14.450          H  
ATOM    766 2HE  LYS A  48       1.752  -8.385  -1.206  1.00 14.450          H  
ATOM    767 1HZ  LYS A  48       0.136  -7.245   0.148  1.00 14.450          H  
ATOM    768 2HZ  LYS A  48       1.342  -7.914   1.114  1.00 14.450          H  
ATOM    769 3HZ  LYS A  48       1.297  -6.271   0.794  1.00 14.450          H  
ATOM    770  N   ARG A  49       8.328 -10.062   0.198  1.00  9.030          N  
ATOM    771  CA  ARG A  49       9.718 -10.467  -0.024  1.00  9.790          C  
ATOM    772  C   ARG A  49       9.888 -11.930  -0.421  1.00  9.720          C  
ATOM    773  O   ARG A  49       9.545 -12.858   0.327  1.00  9.090          O  
ATOM    774  CB  ARG A  49      10.589 -10.157   1.195  1.00 13.400          C  
ATOM    775  CG  ARG A  49      10.799  -8.658   1.480  1.00 13.400          C  
ATOM    776  CD  ARG A  49      11.627  -8.397   2.730  1.00 13.400          C  
ATOM    777  NE  ARG A  49      11.686  -6.951   3.031  1.00 13.400          N  
ATOM    778  CZ  ARG A  49      11.922  -6.366   4.255  1.00 13.400          C  
ATOM    779  NH1 ARG A  49      12.097  -7.045   5.389  1.00 13.400          N  
ATOM    780  NH2 ARG A  49      11.984  -5.042   4.337  1.00 13.400          N  
ATOM    781  H   ARG A  49       7.742 -10.412   0.961  1.00 10.840          H  
ATOM    782  HA  ARG A  49      10.113  -9.866  -0.840  1.00 11.750          H  
ATOM    783 1HB  ARG A  49      10.135 -10.595   2.080  1.00 16.080          H  
ATOM    784 2HB  ARG A  49      11.570 -10.612   1.065  1.00 16.080          H  
ATOM    785 1HG  ARG A  49      11.328  -8.210   0.637  1.00 16.080          H  
ATOM    786 2HG  ARG A  49       9.836  -8.161   1.585  1.00 16.080          H  
ATOM    787 1HD  ARG A  49      11.248  -8.928   3.586  1.00 16.080          H  
ATOM    788 2HD  ARG A  49      12.643  -8.736   2.536  1.00 16.080          H  
ATOM    789  HE  ARG A  49      11.552  -6.303   2.230  1.00 16.080          H  
ATOM    790 1HH1 ARG A  49      12.078  -8.076   5.450  1.00 16.080          H  
ATOM    791 2HH1 ARG A  49      12.222  -6.485   6.251  1.00 16.080          H  
ATOM    792 1HH2 ARG A  49      11.886  -4.456   3.494  1.00 16.080          H  
ATOM    793 2HH2 ARG A  49      12.198  -4.589   5.242  1.00 16.080          H  
ATOM    794  N   GLU A  50      10.408 -12.116  -1.634  1.00 10.530          N  
ATOM    795  CA  GLU A  50      10.649 -13.436  -2.199  1.00 10.730          C  
ATOM    796  C   GLU A  50      11.644 -14.245  -1.399  1.00 11.190          C  
ATOM    797  O   GLU A  50      12.735 -13.760  -1.097  1.00 11.930          O  
ATOM    798  CB  GLU A  50      11.195 -13.284  -3.619  1.00 14.940          C  
ATOM    799  CG  GLU A  50      10.206 -12.816  -4.684  1.00 14.940          C  
ATOM    800  CD  GLU A  50      10.804 -12.731  -6.053  1.00 14.940          C  
ATOM    801  OE1 GLU A  50      11.943 -13.108  -6.217  1.00 14.940          O  
ATOM    802  OE2 GLU A  50      10.132 -12.276  -6.939  1.00 14.940          O  
ATOM    803  H   GLU A  50      10.626 -11.299  -2.193  1.00 12.640          H  
ATOM    804  HA  GLU A  50       9.730 -13.998  -2.197  1.00 12.880          H  
ATOM    805 1HB  GLU A  50      11.991 -12.546  -3.606  1.00 17.930          H  
ATOM    806 2HB  GLU A  50      11.642 -14.193  -3.908  1.00 17.930          H  
ATOM    807 1HG  GLU A  50       9.415 -13.537  -4.750  1.00 17.930          H  
ATOM    808 2HG  GLU A  50       9.776 -11.857  -4.398  1.00 17.930          H  
ATOM    809  N   GLY A  51      11.298 -15.498  -1.077  1.00 10.910          N  
ATOM    810  CA  GLY A  51      12.210 -16.388  -0.367  1.00 11.570          C  
ATOM    811  C   GLY A  51      12.241 -16.112   1.130  1.00 11.440          C  
ATOM    812  O   GLY A  51      12.986 -16.753   1.873  1.00 12.250          O  
ATOM    813  H   GLY A  51      10.374 -15.883  -1.310  1.00 13.090          H  
ATOM    814 1HA  GLY A  51      11.899 -17.421  -0.539  1.00 13.880          H  
ATOM    815 2HA  GLY A  51      13.209 -16.282  -0.778  1.00 13.880          H  
ATOM    816  N   HIS A  52      11.417 -15.169   1.571  1.00 10.580          N  
ATOM    817  CA  HIS A  52      11.379 -14.748   2.955  1.00 10.650          C  
ATOM    818  C   HIS A  52       9.999 -14.976   3.543  1.00  9.680          C  
ATOM    819  O   HIS A  52       9.002 -14.992   2.826  1.00  8.910          O  
ATOM    820  CB  HIS A  52      11.773 -13.272   3.041  1.00 14.880          C  
ATOM    821  CG  HIS A  52      13.229 -12.970   2.680  1.00 14.880          C  
ATOM    822  ND1 HIS A  52      13.670 -12.793   1.377  1.00 14.880          N  
ATOM    823  CD2 HIS A  52      14.325 -12.823   3.466  1.00 14.880          C  
ATOM    824  CE1 HIS A  52      14.963 -12.542   1.388  1.00 14.880          C  
ATOM    825  NE2 HIS A  52      15.387 -12.550   2.644  1.00 14.880          N  
ATOM    826  H   HIS A  52      10.809 -14.677   0.913  1.00 12.700          H  
ATOM    827  HA  HIS A  52      12.091 -15.324   3.546  1.00 12.780          H  
ATOM    828 1HB  HIS A  52      11.152 -12.726   2.354  1.00 17.860          H  
ATOM    829 2HB  HIS A  52      11.563 -12.887   4.007  1.00 17.860          H  
ATOM    830  HD1 HIS A  52      13.240 -13.156   0.524  1.00 17.860          H  
ATOM    831  HD2 HIS A  52      14.487 -12.879   4.535  1.00 17.860          H  
ATOM    832  HE1 HIS A  52      15.491 -12.378   0.453  1.00 17.860          H  
ATOM    833  N   LEU A  53       9.957 -15.184   4.857  1.00  9.910          N  
ATOM    834  CA  LEU A  53       8.717 -15.421   5.602  1.00  9.350          C  
ATOM    835  C   LEU A  53       8.376 -14.239   6.503  1.00  9.390          C  
ATOM    836  O   LEU A  53       9.155 -13.306   6.607  1.00  9.980          O  
ATOM    837  CB  LEU A  53       8.832 -16.722   6.397  1.00 13.310          C  
ATOM    838  CG  LEU A  53       8.727 -18.103   5.617  1.00 13.310          C  
ATOM    839  CD1 LEU A  53       7.404 -18.192   4.827  1.00 13.310          C  
ATOM    840  CD2 LEU A  53       9.944 -18.310   4.671  1.00 13.310          C  
ATOM    841  H   LEU A  53      10.847 -15.170   5.385  1.00 11.890          H  
ATOM    842  HA  LEU A  53       7.907 -15.522   4.897  1.00 11.220          H  
ATOM    843 1HB  LEU A  53       9.808 -16.718   6.853  1.00 15.980          H  
ATOM    844 2HB  LEU A  53       8.087 -16.727   7.188  1.00 15.980          H  
ATOM    845  HG  LEU A  53       8.719 -18.890   6.359  1.00 15.980          H  
ATOM    846 1HD1 LEU A  53       7.342 -19.140   4.351  1.00 15.980          H  
ATOM    847 2HD1 LEU A  53       6.560 -18.075   5.508  1.00 15.980          H  
ATOM    848 3HD1 LEU A  53       7.359 -17.427   4.057  1.00 15.980          H  
ATOM    849 1HD2 LEU A  53       9.879 -19.246   4.189  1.00 15.980          H  
ATOM    850 2HD2 LEU A  53       9.974 -17.575   3.907  1.00 15.980          H  
ATOM    851 3HD2 LEU A  53      10.867 -18.271   5.247  1.00 15.980          H  
ATOM    852  N   LYS A  54       7.217 -14.244   7.178  1.00  8.940          N  
ATOM    853  CA  LYS A  54       6.878 -13.089   8.038  1.00  9.130          C  
ATOM    854  C   LYS A  54       7.954 -12.791   9.089  1.00 10.000          C  
ATOM    855  O   LYS A  54       8.201 -11.639   9.428  1.00 10.120          O  
ATOM    856  CB  LYS A  54       5.514 -13.302   8.700  1.00 12.710          C  
ATOM    857  CG  LYS A  54       5.440 -14.455   9.706  1.00 12.710          C  
ATOM    858  CD  LYS A  54       4.029 -14.595  10.282  1.00 12.710          C  
ATOM    859  CE  LYS A  54       3.949 -15.735  11.303  1.00 12.710          C  
ATOM    860  NZ  LYS A  54       2.568 -15.898  11.858  1.00 12.710          N  
ATOM    861  H   LYS A  54       6.569 -15.014   7.077  1.00 10.730          H  
ATOM    862  HA  LYS A  54       6.804 -12.203   7.415  1.00 10.960          H  
ATOM    863 1HB  LYS A  54       5.233 -12.397   9.228  1.00 15.250          H  
ATOM    864 2HB  LYS A  54       4.762 -13.473   7.930  1.00 15.250          H  
ATOM    865 1HG  LYS A  54       5.715 -15.388   9.215  1.00 15.250          H  
ATOM    866 2HG  LYS A  54       6.130 -14.283  10.521  1.00 15.250          H  
ATOM    867 1HD  LYS A  54       3.746 -13.660  10.769  1.00 15.250          H  
ATOM    868 2HD  LYS A  54       3.323 -14.792   9.475  1.00 15.250          H  
ATOM    869 1HE  LYS A  54       4.244 -16.664  10.817  1.00 15.250          H  
ATOM    870 2HE  LYS A  54       4.637 -15.533  12.123  1.00 15.250          H  
ATOM    871 1HZ  LYS A  54       2.558 -16.661  12.522  1.00 15.250          H  
ATOM    872 2HZ  LYS A  54       2.285 -15.047  12.324  1.00 15.250          H  
ATOM    873 3HZ  LYS A  54       1.922 -16.099  11.110  1.00 15.250          H  
ATOM    874  N   LYS A  55       8.674 -13.814   9.528  1.00 10.760          N  
ATOM    875  CA  LYS A  55       9.749 -13.666  10.501  1.00 11.790          C  
ATOM    876  C   LYS A  55      10.900 -12.785   9.993  1.00 12.250          C  
ATOM    877  O   LYS A  55      11.719 -12.300  10.777  1.00 12.990          O  
ATOM    878  CB  LYS A  55      10.269 -15.055  10.888  1.00 16.090          C  
ATOM    879  CG  LYS A  55      10.950 -15.826   9.722  1.00 16.090          C  
ATOM    880  CD  LYS A  55      11.438 -17.216  10.143  1.00 16.090          C  
ATOM    881  CE  LYS A  55      11.863 -18.120   8.930  1.00 16.090          C  
ATOM    882  NZ  LYS A  55      13.023 -17.577   8.118  1.00 16.090          N  
ATOM    883  H   LYS A  55       8.428 -14.743   9.226  1.00 12.910          H  
ATOM    884  HA  LYS A  55       9.338 -13.192  11.383  1.00 14.150          H  
ATOM    885 1HB  LYS A  55      10.995 -14.956  11.696  1.00 19.310          H  
ATOM    886 2HB  LYS A  55       9.442 -15.658  11.261  1.00 19.310          H  
ATOM    887 1HG  LYS A  55      10.261 -15.911   8.901  1.00 19.310          H  
ATOM    888 2HG  LYS A  55      11.814 -15.260   9.383  1.00 19.310          H  
ATOM    889 1HD  LYS A  55      12.296 -17.101  10.807  1.00 19.310          H  
ATOM    890 2HD  LYS A  55      10.647 -17.725  10.692  1.00 19.310          H  
ATOM    891 1HE  LYS A  55      12.150 -19.091   9.328  1.00 19.310          H  
ATOM    892 2HE  LYS A  55      11.008 -18.255   8.269  1.00 19.310          H  
ATOM    893 1HZ  LYS A  55      13.233 -18.232   7.384  1.00 19.310          H  
ATOM    894 2HZ  LYS A  55      12.805 -16.656   7.672  1.00 19.310          H  
ATOM    895 3HZ  LYS A  55      13.832 -17.466   8.706  1.00 19.310          H  
ATOM    896  N   ASP A  56      10.972 -12.635   8.666  1.00 11.950          N  
ATOM    897  CA  ASP A  56      11.994 -11.909   7.935  1.00 12.550          C  
ATOM    898  C   ASP A  56      11.502 -10.535   7.478  1.00 11.980          C  
ATOM    899  O   ASP A  56      12.185  -9.838   6.707  1.00 12.470          O  
ATOM    900  CB  ASP A  56      12.381 -12.728   6.720  1.00 17.330          C  
ATOM    901  CG  ASP A  56      13.031 -14.074   7.065  1.00 17.330          C  
ATOM    902  OD1 ASP A  56      13.987 -14.102   7.808  1.00 17.330          O  
ATOM    903  OD2 ASP A  56      12.509 -15.107   6.607  1.00 17.330          O  
ATOM    904  H   ASP A  56      10.230 -13.040   8.100  1.00 14.340          H  
ATOM    905  HA  ASP A  56      12.859 -11.775   8.583  1.00 15.060          H  
ATOM    906 1HB  ASP A  56      11.492 -12.913   6.158  1.00 20.800          H  
ATOM    907 2HB  ASP A  56      13.049 -12.142   6.107  1.00 20.800          H  
ATOM    908  N   CYS A  57      10.337 -10.129   7.994  1.00 11.100          N  
ATOM    909  CA  CYS A  57       9.700  -8.847   7.718  1.00 10.660          C  
ATOM    910  C   CYS A  57       9.576  -7.990   8.996  1.00 11.270          C  
ATOM    911  O   CYS A  57       8.490  -7.415   9.186  1.00 11.510          O  
ATOM    912  CB  CYS A  57       8.263  -9.058   7.231  1.00 15.100          C  
ATOM    913  SG  CYS A  57       7.980 -10.027   5.710  1.00 15.100          S  
ATOM    914  H   CYS A  57       9.825 -10.771   8.607  1.00 13.320          H  
ATOM    915  HA  CYS A  57      10.274  -8.314   6.965  1.00 12.790          H  
ATOM    916 1HB  CYS A  57       7.752  -9.575   8.017  1.00 18.120          H  
ATOM    917 2HB  CYS A  57       7.771  -8.100   7.119  1.00 18.120          H  
ATOM    918  N   PRO A  58      10.637  -7.838   9.856  1.00 11.700          N  
ATOM    919  CA  PRO A  58      10.603  -7.229  11.180  1.00 12.330          C  
ATOM    920  C   PRO A  58      10.067  -5.820  11.224  1.00 11.980          C  
ATOM    921  O   PRO A  58       9.441  -5.458  12.220  1.00 11.550          O  
ATOM    922  CB  PRO A  58      12.078  -7.235  11.598  1.00 18.500          C  
ATOM    923  CG  PRO A  58      12.845  -7.327  10.319  1.00 18.500          C  
ATOM    924  CD  PRO A  58      12.000  -8.185   9.442  1.00 18.500          C  
ATOM    925  HA  PRO A  58      10.047  -7.871  11.864  1.00 14.800          H  
ATOM    926 1HB  PRO A  58      12.309  -6.323  12.171  1.00 22.190          H  
ATOM    927 2HB  PRO A  58      12.268  -8.084  12.257  1.00 22.190          H  
ATOM    928 1HG  PRO A  58      13.013  -6.324   9.890  1.00 22.190          H  
ATOM    929 2HG  PRO A  58      13.837  -7.767  10.500  1.00 22.190          H  
ATOM    930 1HD  PRO A  58      12.184  -7.930   8.389  1.00 22.190          H  
ATOM    931 2HD  PRO A  58      12.227  -9.228   9.689  1.00 22.190          H  
ATOM    932  N   GLU A  59      10.182  -5.056  10.122  1.00 12.350          N  
ATOM    933  CA  GLU A  59       9.657  -3.702  10.130  1.00 12.280          C  
ATOM    934  C   GLU A  59       8.174  -3.688  10.510  1.00 11.470          C  
ATOM    935  O   GLU A  59       7.704  -2.738  11.144  1.00 11.270          O  
ATOM    936  CB  GLU A  59       9.842  -3.041   8.763  1.00 17.220          C  
ATOM    937  CG  GLU A  59      11.299  -2.768   8.356  1.00 17.220          C  
ATOM    938  CD  GLU A  59      11.989  -3.934   7.674  1.00 17.220          C  
ATOM    939  OE1 GLU A  59      11.514  -5.045   7.751  1.00 17.220          O  
ATOM    940  OE2 GLU A  59      12.975  -3.704   7.031  1.00 17.220          O  
ATOM    941  H   GLU A  59      10.691  -5.361   9.284  1.00 14.820          H  
ATOM    942  HA  GLU A  59      10.207  -3.127  10.873  1.00 14.740          H  
ATOM    943 1HB  GLU A  59       9.392  -3.672   7.994  1.00 20.660          H  
ATOM    944 2HB  GLU A  59       9.308  -2.090   8.750  1.00 20.660          H  
ATOM    945 1HG  GLU A  59      11.317  -1.911   7.683  1.00 20.660          H  
ATOM    946 2HG  GLU A  59      11.861  -2.501   9.250  1.00 20.660          H  
ATOM    947  N   ASP A  60       7.431  -4.723  10.084  1.00 11.140          N  
ATOM    948  CA  ASP A  60       6.023  -4.859  10.420  1.00 10.480          C  
ATOM    949  C   ASP A  60       5.835  -5.966  11.449  1.00  9.770          C  
ATOM    950  O   ASP A  60       5.104  -5.822  12.428  1.00  9.380          O  
ATOM    951  CB  ASP A  60       5.205  -5.200   9.173  1.00 14.940          C  
ATOM    952  CG  ASP A  60       5.198  -4.101   8.120  1.00 14.940          C  
ATOM    953  OD1 ASP A  60       4.753  -3.019   8.415  1.00 14.940          O  
ATOM    954  OD2 ASP A  60       5.651  -4.349   7.030  1.00 14.940          O  
ATOM    955  H   ASP A  60       7.878  -5.466   9.546  1.00 13.370          H  
ATOM    956  HA  ASP A  60       5.665  -3.921  10.843  1.00 12.580          H  
ATOM    957 1HB  ASP A  60       5.604  -6.110   8.722  1.00 17.920          H  
ATOM    958 2HB  ASP A  60       4.183  -5.406   9.463  1.00 17.920          H  
ATOM    959  N   PHE A  61       6.536  -7.078  11.232  1.00  9.760          N  
ATOM    960  CA  PHE A  61       6.424  -8.300  12.020  1.00  9.340          C  
ATOM    961  C   PHE A  61       6.617  -8.126  13.515  1.00  9.640          C  
ATOM    962  O   PHE A  61       5.887  -8.719  14.308  1.00  9.450          O  
ATOM    963  CB  PHE A  61       7.340  -9.381  11.461  1.00 13.240          C  
ATOM    964  CG  PHE A  61       7.337 -10.628  12.223  1.00 13.240          C  
ATOM    965  CD1 PHE A  61       6.271 -11.490  12.145  1.00 13.240          C  
ATOM    966  CD2 PHE A  61       8.416 -10.966  13.011  1.00 13.240          C  
ATOM    967  CE1 PHE A  61       6.275 -12.657  12.856  1.00 13.240          C  
ATOM    968  CE2 PHE A  61       8.424 -12.132  13.726  1.00 13.240          C  
ATOM    969  CZ  PHE A  61       7.347 -12.981  13.648  1.00 13.240          C  
ATOM    970  H   PHE A  61       7.150  -7.116  10.420  1.00 11.710          H  
ATOM    971  HA  PHE A  61       5.423  -8.682  11.879  1.00 11.210          H  
ATOM    972 1HB  PHE A  61       7.045  -9.608  10.445  1.00 15.890          H  
ATOM    973 2HB  PHE A  61       8.326  -9.035  11.417  1.00 15.890          H  
ATOM    974  HD1 PHE A  61       5.422 -11.232  11.517  1.00 15.890          H  
ATOM    975  HD2 PHE A  61       9.261 -10.302  13.057  1.00 15.890          H  
ATOM    976  HE1 PHE A  61       5.428 -13.324  12.797  1.00 15.890          H  
ATOM    977  HE2 PHE A  61       9.281 -12.387  14.347  1.00 15.890          H  
ATOM    978  HZ  PHE A  61       7.347 -13.911  14.212  1.00 15.890          H  
ATOM    979  N   LYS A  62       7.623  -7.361  13.923  1.00 10.300          N  
ATOM    980  CA  LYS A  62       7.920  -7.228  15.335  1.00 10.820          C  
ATOM    981  C   LYS A  62       7.224  -6.041  15.996  1.00 10.680          C  
ATOM    982  O   LYS A  62       7.586  -5.663  17.114  1.00 10.900          O  
ATOM    983  CB  LYS A  62       9.430  -7.144  15.542  1.00 14.940          C  
ATOM    984  CG  LYS A  62      10.150  -8.418  15.146  1.00 14.940          C  
ATOM    985  CD  LYS A  62      11.639  -8.368  15.421  1.00 14.940          C  
ATOM    986  CE  LYS A  62      12.309  -9.685  15.016  1.00 14.940          C  
ATOM    987  NZ  LYS A  62      13.782  -9.666  15.248  1.00 14.940          N  
ATOM    988  H   LYS A  62       8.196  -6.836  13.258  1.00 12.360          H  
ATOM    989  HA  LYS A  62       7.563  -8.127  15.836  1.00 12.980          H  
ATOM    990 1HB  LYS A  62       9.831  -6.325  14.938  1.00 17.930          H  
ATOM    991 2HB  LYS A  62       9.650  -6.930  16.586  1.00 17.930          H  
ATOM    992 1HG  LYS A  62       9.704  -9.268  15.663  1.00 17.930          H  
ATOM    993 2HG  LYS A  62      10.014  -8.551  14.091  1.00 17.930          H  
ATOM    994 1HD  LYS A  62      12.087  -7.548  14.857  1.00 17.930          H  
ATOM    995 2HD  LYS A  62      11.808  -8.193  16.484  1.00 17.930          H  
ATOM    996 1HE  LYS A  62      11.871 -10.497  15.594  1.00 17.930          H  
ATOM    997 2HE  LYS A  62      12.121  -9.868  13.957  1.00 17.930          H  
ATOM    998 1HZ  LYS A  62      14.177 -10.555  14.965  1.00 17.930          H  
ATOM    999 2HZ  LYS A  62      14.204  -8.925  14.707  1.00 17.930          H  
ATOM   1000 3HZ  LYS A  62      13.970  -9.513  16.230  1.00 17.930          H  
ATOM   1001  N   ARG A  63       6.259  -5.420  15.316  1.00 10.470          N  
ATOM   1002  CA  ARG A  63       5.584  -4.282  15.900  1.00 10.520          C  
ATOM   1003  C   ARG A  63       4.359  -4.715  16.701  1.00  9.990          C  
ATOM   1004  O   ARG A  63       3.594  -5.592  16.301  1.00  9.970          O  
ATOM   1005  CB  ARG A  63       5.176  -3.312  14.807  1.00 14.710          C  
ATOM   1006  CG  ARG A  63       6.333  -2.830  13.917  1.00 14.710          C  
ATOM   1007  CD  ARG A  63       7.316  -1.971  14.610  1.00 14.710          C  
ATOM   1008  NE  ARG A  63       8.312  -1.476  13.662  1.00 14.710          N  
ATOM   1009  CZ  ARG A  63       9.352  -0.667  13.966  1.00 14.710          C  
ATOM   1010  NH1 ARG A  63       9.537  -0.252  15.208  1.00 14.710          N  
ATOM   1011  NH2 ARG A  63      10.192  -0.284  13.017  1.00 14.710          N  
ATOM   1012  H   ARG A  63       5.970  -5.746  14.386  1.00 12.560          H  
ATOM   1013  HA  ARG A  63       6.270  -3.780  16.579  1.00 12.620          H  
ATOM   1014 1HB  ARG A  63       4.445  -3.793  14.155  1.00 17.650          H  
ATOM   1015 2HB  ARG A  63       4.698  -2.436  15.249  1.00 17.650          H  
ATOM   1016 1HG  ARG A  63       6.874  -3.697  13.527  1.00 17.650          H  
ATOM   1017 2HG  ARG A  63       5.928  -2.266  13.078  1.00 17.650          H  
ATOM   1018 1HD  ARG A  63       6.810  -1.121  15.065  1.00 17.650          H  
ATOM   1019 2HD  ARG A  63       7.836  -2.553  15.369  1.00 17.650          H  
ATOM   1020  HE  ARG A  63       8.204  -1.789  12.677  1.00 17.650          H  
ATOM   1021 1HH1 ARG A  63       8.904  -0.537  15.939  1.00 17.650          H  
ATOM   1022 2HH1 ARG A  63      10.316   0.352  15.429  1.00 17.650          H  
ATOM   1023 1HH2 ARG A  63      10.060  -0.590  12.059  1.00 17.650          H  
ATOM   1024 2HH2 ARG A  63      10.967   0.320  13.242  1.00 17.650          H  
ATOM   1025  N   ILE A  64       4.124  -4.012  17.799  1.00  9.760          N  
ATOM   1026  CA  ILE A  64       2.994  -4.254  18.693  1.00  9.530          C  
ATOM   1027  C   ILE A  64       1.670  -4.095  17.977  1.00  9.830          C  
ATOM   1028  O   ILE A  64       0.725  -4.847  18.204  1.00 10.000          O  
ATOM   1029  CB  ILE A  64       3.067  -3.325  19.922  1.00 13.430          C  
ATOM   1030  CG1 ILE A  64       4.272  -3.755  20.800  1.00 13.430          C  
ATOM   1031  CG2 ILE A  64       1.734  -3.346  20.707  1.00 13.430          C  
ATOM   1032  CD1 ILE A  64       4.657  -2.766  21.883  1.00 13.430          C  
ATOM   1033  H   ILE A  64       4.783  -3.287  18.044  1.00 11.710          H  
ATOM   1034  HA  ILE A  64       3.058  -5.283  19.046  1.00 11.440          H  
ATOM   1035  HB  ILE A  64       3.263  -2.311  19.590  1.00 16.120          H  
ATOM   1036 1HG1 ILE A  64       4.031  -4.706  21.276  1.00 16.120          H  
ATOM   1037 2HG1 ILE A  64       5.137  -3.906  20.157  1.00 16.120          H  
ATOM   1038 1HG2 ILE A  64       1.793  -2.684  21.561  1.00 16.120          H  
ATOM   1039 2HG2 ILE A  64       0.913  -3.014  20.076  1.00 16.120          H  
ATOM   1040 3HG2 ILE A  64       1.533  -4.362  21.051  1.00 16.120          H  
ATOM   1041 1HD1 ILE A  64       5.510  -3.157  22.438  1.00 16.120          H  
ATOM   1042 2HD1 ILE A  64       4.931  -1.813  21.427  1.00 16.120          H  
ATOM   1043 3HD1 ILE A  64       3.833  -2.611  22.569  1.00 16.120          H  
ATOM   1044  N   GLN A  65       1.604  -3.089  17.131  1.00 10.150          N  
ATOM   1045  CA  GLN A  65       0.414  -2.731  16.391  1.00 10.510          C  
ATOM   1046  C   GLN A  65       0.113  -3.620  15.175  1.00 10.470          C  
ATOM   1047  O   GLN A  65      -0.845  -3.341  14.450  1.00 10.860          O  
ATOM   1048  CB  GLN A  65       0.542  -1.277  15.938  1.00 14.570          C  
ATOM   1049  CG  GLN A  65       0.585  -0.259  17.088  1.00 14.570          C  
ATOM   1050  CD  GLN A  65       1.931  -0.261  17.824  1.00 14.570          C  
ATOM   1051  OE1 GLN A  65       2.924  -0.820  17.313  1.00 14.570          O  
ATOM   1052  NE2 GLN A  65       1.971   0.353  19.001  1.00 14.570          N  
ATOM   1053  H   GLN A  65       2.431  -2.505  17.022  1.00 12.180          H  
ATOM   1054  HA  GLN A  65      -0.433  -2.812  17.071  1.00 12.610          H  
ATOM   1055 1HB  GLN A  65       1.444  -1.160  15.338  1.00 17.480          H  
ATOM   1056 2HB  GLN A  65      -0.306  -1.022  15.302  1.00 17.480          H  
ATOM   1057 1HG  GLN A  65       0.413   0.740  16.688  1.00 17.480          H  
ATOM   1058 2HG  GLN A  65      -0.194  -0.514  17.807  1.00 17.480          H  
ATOM   1059 1HE2 GLN A  65       2.826   0.388  19.524  1.00 17.480          H  
ATOM   1060 2HE2 GLN A  65       1.148   0.792  19.369  1.00 17.480          H  
ATOM   1061  N   LEU A  66       0.928  -4.644  14.886  1.00 10.160          N  
ATOM   1062  CA  LEU A  66       0.602  -5.477  13.734  1.00 10.210          C  
ATOM   1063  C   LEU A  66      -0.464  -6.511  14.068  1.00 10.210          C  
ATOM   1064  O   LEU A  66      -0.334  -7.282  15.020  1.00 10.550          O  
ATOM   1065  CB  LEU A  66       1.831  -6.237  13.198  1.00 14.270          C  
ATOM   1066  CG  LEU A  66       1.556  -7.212  11.966  1.00 14.270          C  
ATOM   1067  CD1 LEU A  66       1.155  -6.413  10.726  1.00 14.270          C  
ATOM   1068  CD2 LEU A  66       2.764  -8.041  11.678  1.00 14.270          C  
ATOM   1069  H   LEU A  66       1.732  -4.883  15.477  1.00 12.190          H  
ATOM   1070  HA  LEU A  66       0.219  -4.828  12.953  1.00 12.250          H  
ATOM   1071 1HB  LEU A  66       2.577  -5.510  12.888  1.00 17.130          H  
ATOM   1072 2HB  LEU A  66       2.261  -6.826  14.014  1.00 17.130          H  
ATOM   1073  HG  LEU A  66       0.749  -7.879  12.222  1.00 17.130          H  
ATOM   1074 1HD1 LEU A  66       0.954  -7.103   9.910  1.00 17.130          H  
ATOM   1075 2HD1 LEU A  66       0.261  -5.838  10.918  1.00 17.130          H  
ATOM   1076 3HD1 LEU A  66       1.964  -5.741  10.450  1.00 17.130          H  
ATOM   1077 1HD2 LEU A  66       2.556  -8.720  10.855  1.00 17.130          H  
ATOM   1078 2HD2 LEU A  66       3.556  -7.397  11.409  1.00 17.130          H  
ATOM   1079 3HD2 LEU A  66       3.035  -8.615  12.568  1.00 17.130          H  
ATOM   1080  N   GLU A  67      -1.514  -6.542  13.263  1.00 10.040          N  
ATOM   1081  CA  GLU A  67      -2.571  -7.519  13.432  1.00 10.230          C  
ATOM   1082  C   GLU A  67      -2.223  -8.720  12.551  1.00  9.750          C  
ATOM   1083  O   GLU A  67      -1.519  -8.543  11.560  1.00  9.680          O  
ATOM   1084  CB  GLU A  67      -3.922  -6.916  13.045  1.00 14.250          C  
ATOM   1085  CG  GLU A  67      -4.372  -5.771  13.946  1.00 14.250          C  
ATOM   1086  CD  GLU A  67      -5.714  -5.209  13.555  1.00 14.250          C  
ATOM   1087  OE1 GLU A  67      -6.231  -5.620  12.543  1.00 14.250          O  
ATOM   1088  OE2 GLU A  67      -6.221  -4.373  14.265  1.00 14.250          O  
ATOM   1089  H   GLU A  67      -1.581  -5.863  12.518  1.00 12.050          H  
ATOM   1090  HA  GLU A  67      -2.603  -7.793  14.479  1.00 12.280          H  
ATOM   1091 1HB  GLU A  67      -3.865  -6.533  12.026  1.00 17.100          H  
ATOM   1092 2HB  GLU A  67      -4.692  -7.682  13.058  1.00 17.100          H  
ATOM   1093 1HG  GLU A  67      -4.425  -6.134  14.972  1.00 17.100          H  
ATOM   1094 2HG  GLU A  67      -3.622  -4.978  13.912  1.00 17.100          H  
ATOM   1095  N   PRO A  68      -2.670  -9.944  12.866  1.00  9.550          N  
ATOM   1096  CA  PRO A  68      -2.472 -11.124  12.044  1.00  9.240          C  
ATOM   1097  C   PRO A  68      -3.011 -10.862  10.652  1.00  8.900          C  
ATOM   1098  O   PRO A  68      -4.052 -10.220  10.510  1.00  9.090          O  
ATOM   1099  CB  PRO A  68      -3.305 -12.184  12.772  1.00 13.860          C  
ATOM   1100  CG  PRO A  68      -3.335 -11.719  14.215  1.00 13.860          C  
ATOM   1101  CD  PRO A  68      -3.388 -10.203  14.135  1.00 13.860          C  
ATOM   1102  HA  PRO A  68      -1.403 -11.382  12.017  1.00 11.090          H  
ATOM   1103 1HB  PRO A  68      -4.307 -12.248  12.314  1.00 16.630          H  
ATOM   1104 2HB  PRO A  68      -2.840 -13.173  12.652  1.00 16.630          H  
ATOM   1105 1HG  PRO A  68      -4.210 -12.146  14.732  1.00 16.630          H  
ATOM   1106 2HG  PRO A  68      -2.444 -12.082  14.751  1.00 16.630          H  
ATOM   1107 1HD  PRO A  68      -4.425  -9.839  14.086  1.00 16.630          H  
ATOM   1108 2HD  PRO A  68      -2.842  -9.819  15.003  1.00 16.630          H  
ATOM   1109  N   LEU A  69      -2.331 -11.367   9.631  1.00  8.500          N  
ATOM   1110  CA  LEU A  69      -2.815 -11.141   8.283  1.00  8.240          C  
ATOM   1111  C   LEU A  69      -4.155 -11.845   8.113  1.00  8.440          C  
ATOM   1112  O   LEU A  69      -4.319 -12.958   8.616  1.00  8.600          O  
ATOM   1113  CB  LEU A  69      -1.821 -11.699   7.255  1.00 11.640          C  
ATOM   1114  CG  LEU A  69      -0.440 -11.017   7.143  1.00 11.640          C  
ATOM   1115  CD1 LEU A  69       0.414 -11.845   6.210  1.00 11.640          C  
ATOM   1116  CD2 LEU A  69      -0.587  -9.602   6.583  1.00 11.640          C  
ATOM   1117  H   LEU A  69      -1.485 -11.892   9.794  1.00 10.200          H  
ATOM   1118  HA  LEU A  69      -2.921 -10.074   8.159  1.00  9.890          H  
ATOM   1119 1HB  LEU A  69      -1.650 -12.750   7.487  1.00 13.970          H  
ATOM   1120 2HB  LEU A  69      -2.286 -11.649   6.271  1.00 13.970          H  
ATOM   1121  HG  LEU A  69       0.043 -10.976   8.122  1.00 13.970          H  
ATOM   1122 1HD1 LEU A  69       1.383 -11.400   6.101  1.00 13.970          H  
ATOM   1123 2HD1 LEU A  69       0.520 -12.853   6.611  1.00 13.970          H  
ATOM   1124 3HD1 LEU A  69      -0.067 -11.887   5.240  1.00 13.970          H  
ATOM   1125 1HD2 LEU A  69       0.392  -9.152   6.487  1.00 13.970          H  
ATOM   1126 2HD2 LEU A  69      -1.057  -9.644   5.598  1.00 13.970          H  
ATOM   1127 3HD2 LEU A  69      -1.192  -8.990   7.245  1.00 13.970          H  
ATOM   1128  N   PRO A  70      -5.133 -11.228   7.432  1.00  8.570          N  
ATOM   1129  CA  PRO A  70      -6.432 -11.791   7.161  1.00  8.810          C  
ATOM   1130  C   PRO A  70      -6.303 -12.828   6.063  1.00  8.610          C  
ATOM   1131  O   PRO A  70      -5.464 -12.639   5.187  1.00  8.240          O  
ATOM   1132  CB  PRO A  70      -7.218 -10.580   6.655  1.00 13.210          C  
ATOM   1133  CG  PRO A  70      -6.167  -9.699   6.009  1.00 13.210          C  
ATOM   1134  CD  PRO A  70      -4.920  -9.889   6.857  1.00 13.210          C  
ATOM   1135  HA  PRO A  70      -6.840 -12.175   8.097  1.00 10.570          H  
ATOM   1136 1HB  PRO A  70      -7.991 -10.911   5.938  1.00 15.860          H  
ATOM   1137 2HB  PRO A  70      -7.737 -10.091   7.492  1.00 15.860          H  
ATOM   1138 1HG  PRO A  70      -6.012 -10.019   4.960  1.00 15.860          H  
ATOM   1139 2HG  PRO A  70      -6.509  -8.655   5.975  1.00 15.860          H  
ATOM   1140 1HD  PRO A  70      -4.038  -9.876   6.200  1.00 15.860          H  
ATOM   1141 2HD  PRO A  70      -4.880  -9.123   7.654  1.00 15.860          H  
ATOM   1142  N   PRO A  71      -7.177 -13.841   6.005  1.00  8.910          N  
ATOM   1143  CA  PRO A  71      -7.247 -14.798   4.925  1.00  8.890          C  
ATOM   1144  C   PRO A  71      -7.381 -14.036   3.629  1.00  8.720          C  
ATOM   1145  O   PRO A  71      -8.136 -13.063   3.555  1.00  8.850          O  
ATOM   1146  CB  PRO A  71      -8.521 -15.580   5.261  1.00 13.340          C  
ATOM   1147  CG  PRO A  71      -8.632 -15.478   6.766  1.00 13.340          C  
ATOM   1148  CD  PRO A  71      -8.134 -14.083   7.097  1.00 13.340          C  
ATOM   1149  HA  PRO A  71      -6.353 -15.439   4.927  1.00 10.670          H  
ATOM   1150 1HB  PRO A  71      -9.376 -15.125   4.740  1.00 16.000          H  
ATOM   1151 2HB  PRO A  71      -8.448 -16.608   4.895  1.00 16.000          H  
ATOM   1152 1HG  PRO A  71      -9.673 -15.650   7.086  1.00 16.000          H  
ATOM   1153 2HG  PRO A  71      -8.021 -16.259   7.242  1.00 16.000          H  
ATOM   1154 1HD  PRO A  71      -8.948 -13.342   7.078  1.00 16.000          H  
ATOM   1155 2HD  PRO A  71      -7.628 -14.142   8.070  1.00 16.000          H  
ATOM   1156  N   LEU A  72      -6.705 -14.504   2.602  1.00  8.520          N  
ATOM   1157  CA  LEU A  72      -6.753 -13.836   1.320  1.00  8.400          C  
ATOM   1158  C   LEU A  72      -7.713 -14.532   0.379  1.00  8.700          C  
ATOM   1159  O   LEU A  72      -8.038 -15.708   0.552  1.00  8.890          O  
ATOM   1160  CB  LEU A  72      -5.357 -13.773   0.702  1.00 11.810          C  
ATOM   1161  CG  LEU A  72      -4.243 -13.100   1.555  1.00 11.810          C  
ATOM   1162  CD1 LEU A  72      -2.946 -13.163   0.763  1.00 11.810          C  
ATOM   1163  CD2 LEU A  72      -4.608 -11.663   1.935  1.00 11.810          C  
ATOM   1164  H   LEU A  72      -6.112 -15.329   2.728  1.00 10.220          H  
ATOM   1165  HA  LEU A  72      -7.125 -12.825   1.464  1.00 10.080          H  
ATOM   1166 1HB  LEU A  72      -5.038 -14.783   0.537  1.00 14.170          H  
ATOM   1167 2HB  LEU A  72      -5.416 -13.276  -0.263  1.00 14.170          H  
ATOM   1168  HG  LEU A  72      -4.104 -13.673   2.473  1.00 14.170          H  
ATOM   1169 1HD1 LEU A  72      -2.138 -12.737   1.350  1.00 14.170          H  
ATOM   1170 2HD1 LEU A  72      -2.718 -14.195   0.533  1.00 14.170          H  
ATOM   1171 3HD1 LEU A  72      -3.052 -12.607  -0.163  1.00 14.170          H  
ATOM   1172 1HD2 LEU A  72      -3.802 -11.238   2.535  1.00 14.170          H  
ATOM   1173 2HD2 LEU A  72      -4.748 -11.065   1.036  1.00 14.170          H  
ATOM   1174 3HD2 LEU A  72      -5.525 -11.653   2.530  1.00 14.170          H  
ATOM   1175  N   THR A  73      -8.200 -13.780  -0.594  1.00  8.810          N  
ATOM   1176  CA  THR A  73      -9.091 -14.293  -1.608  1.00  9.160          C  
ATOM   1177  C   THR A  73      -8.258 -14.977  -2.697  1.00  8.970          C  
ATOM   1178  O   THR A  73      -7.047 -14.732  -2.777  1.00  8.510          O  
ATOM   1179  CB  THR A  73      -9.914 -13.104  -2.159  1.00 12.680          C  
ATOM   1180  OG1 THR A  73      -9.021 -12.144  -2.756  1.00 12.680          O  
ATOM   1181  CG2 THR A  73     -10.666 -12.449  -1.016  1.00 12.680          C  
ATOM   1182  H   THR A  73      -7.918 -12.810  -0.661  1.00 10.570          H  
ATOM   1183  HA  THR A  73      -9.756 -15.011  -1.137  1.00 10.990          H  
ATOM   1184  HB  THR A  73     -10.623 -13.429  -2.893  1.00 15.220          H  
ATOM   1185  HG1 THR A  73      -9.540 -11.467  -3.210  1.00 15.220          H  
ATOM   1186 1HG2 THR A  73     -11.241 -11.606  -1.397  1.00 15.220          H  
ATOM   1187 2HG2 THR A  73     -11.341 -13.177  -0.567  1.00 15.220          H  
ATOM   1188 3HG2 THR A  73      -9.971 -12.093  -0.260  1.00 15.220          H  
ATOM   1189  N   PRO A  74      -8.857 -15.799  -3.592  1.00  9.330          N  
ATOM   1190  CA  PRO A  74      -8.182 -16.426  -4.718  1.00  9.240          C  
ATOM   1191  C   PRO A  74      -7.356 -15.440  -5.534  1.00  8.970          C  
ATOM   1192  O   PRO A  74      -6.282 -15.786  -6.003  1.00  8.640          O  
ATOM   1193  CB  PRO A  74      -9.353 -17.001  -5.514  1.00 13.860          C  
ATOM   1194  CG  PRO A  74     -10.390 -17.326  -4.454  1.00 13.860          C  
ATOM   1195  CD  PRO A  74     -10.285 -16.197  -3.452  1.00 13.860          C  
ATOM   1196  HA  PRO A  74      -7.550 -17.241  -4.347  1.00 11.090          H  
ATOM   1197 1HB  PRO A  74      -9.708 -16.269  -6.255  1.00 16.630          H  
ATOM   1198 2HB  PRO A  74      -9.022 -17.889  -6.075  1.00 16.630          H  
ATOM   1199 1HG  PRO A  74     -11.390 -17.399  -4.913  1.00 16.630          H  
ATOM   1200 2HG  PRO A  74     -10.177 -18.311  -4.007  1.00 16.630          H  
ATOM   1201 1HD  PRO A  74     -10.970 -15.404  -3.748  1.00 16.630          H  
ATOM   1202 2HD  PRO A  74     -10.501 -16.595  -2.451  1.00 16.630          H  
ATOM   1203  N   LYS A  75      -7.814 -14.190  -5.680  1.00  9.140          N  
ATOM   1204  CA  LYS A  75      -7.037 -13.207  -6.433  1.00  8.970          C  
ATOM   1205  C   LYS A  75      -5.577 -13.208  -6.012  1.00  8.340          C  
ATOM   1206  O   LYS A  75      -4.692 -13.597  -6.785  1.00  8.080          O  
ATOM   1207  CB  LYS A  75      -7.614 -11.796  -6.282  1.00 12.630          C  
ATOM   1208  CG  LYS A  75      -6.829 -10.724  -7.061  1.00 12.630          C  
ATOM   1209  CD  LYS A  75      -7.481  -9.357  -6.976  1.00 12.630          C  
ATOM   1210  CE  LYS A  75      -6.645  -8.307  -7.702  1.00 12.630          C  
ATOM   1211  NZ  LYS A  75      -7.294  -6.963  -7.679  1.00 12.630          N  
ATOM   1212  H   LYS A  75      -8.713 -13.918  -5.310  1.00 10.970          H  
ATOM   1213  HA  LYS A  75      -7.075 -13.478  -7.488  1.00 10.760          H  
ATOM   1214 1HB  LYS A  75      -8.642 -11.787  -6.640  1.00 15.150          H  
ATOM   1215 2HB  LYS A  75      -7.631 -11.513  -5.231  1.00 15.150          H  
ATOM   1216 1HG  LYS A  75      -5.823 -10.635  -6.649  1.00 15.150          H  
ATOM   1217 2HG  LYS A  75      -6.744 -11.023  -8.104  1.00 15.150          H  
ATOM   1218 1HD  LYS A  75      -8.472  -9.396  -7.430  1.00 15.150          H  
ATOM   1219 2HD  LYS A  75      -7.589  -9.068  -5.933  1.00 15.150          H  
ATOM   1220 1HE  LYS A  75      -5.668  -8.238  -7.222  1.00 15.150          H  
ATOM   1221 2HE  LYS A  75      -6.505  -8.615  -8.739  1.00 15.150          H  
ATOM   1222 1HZ  LYS A  75      -6.711  -6.298  -8.169  1.00 15.150          H  
ATOM   1223 2HZ  LYS A  75      -8.196  -7.016  -8.136  1.00 15.150          H  
ATOM   1224 3HZ  LYS A  75      -7.420  -6.658  -6.725  1.00 15.150          H  
ATOM   1225  N   PHE A  76      -5.330 -12.763  -4.787  1.00  8.140          N  
ATOM   1226  CA  PHE A  76      -3.980 -12.662  -4.296  1.00  7.600          C  
ATOM   1227  C   PHE A  76      -3.350 -14.012  -4.048  1.00  7.220          C  
ATOM   1228  O   PHE A  76      -2.132 -14.142  -4.168  1.00  6.770          O  
ATOM   1229  CB  PHE A  76      -3.949 -11.792  -3.061  1.00 10.860          C  
ATOM   1230  CG  PHE A  76      -4.212 -10.386  -3.445  1.00 10.860          C  
ATOM   1231  CD1 PHE A  76      -5.458  -9.823  -3.237  1.00 10.860          C  
ATOM   1232  CD2 PHE A  76      -3.229  -9.625  -4.060  1.00 10.860          C  
ATOM   1233  CE1 PHE A  76      -5.711  -8.531  -3.626  1.00 10.860          C  
ATOM   1234  CE2 PHE A  76      -3.482  -8.334  -4.450  1.00 10.860          C  
ATOM   1235  CZ  PHE A  76      -4.725  -7.784  -4.233  1.00 10.860          C  
ATOM   1236  H   PHE A  76      -6.099 -12.462  -4.205  1.00  9.770          H  
ATOM   1237  HA  PHE A  76      -3.391 -12.164  -5.053  1.00  9.120          H  
ATOM   1238 1HB  PHE A  76      -4.708 -12.116  -2.355  1.00 13.030          H  
ATOM   1239 2HB  PHE A  76      -2.975 -11.852  -2.577  1.00 13.030          H  
ATOM   1240  HD1 PHE A  76      -6.246 -10.410  -2.761  1.00 13.030          H  
ATOM   1241  HD2 PHE A  76      -2.244 -10.062  -4.238  1.00 13.030          H  
ATOM   1242  HE1 PHE A  76      -6.696  -8.098  -3.453  1.00 13.030          H  
ATOM   1243  HE2 PHE A  76      -2.700  -7.745  -4.931  1.00 13.030          H  
ATOM   1244  HZ  PHE A  76      -4.926  -6.760  -4.540  1.00 13.030          H  
ATOM   1245  N   LEU A  77      -4.137 -15.033  -3.712  1.00  7.450          N  
ATOM   1246  CA  LEU A  77      -3.508 -16.324  -3.482  1.00  7.210          C  
ATOM   1247  C   LEU A  77      -2.882 -16.847  -4.785  1.00  7.110          C  
ATOM   1248  O   LEU A  77      -1.755 -17.366  -4.774  1.00  6.690          O  
ATOM   1249  CB  LEU A  77      -4.542 -17.317  -2.942  1.00 10.190          C  
ATOM   1250  CG  LEU A  77      -5.093 -17.050  -1.502  1.00 10.190          C  
ATOM   1251  CD1 LEU A  77      -6.242 -17.986  -1.238  1.00 10.190          C  
ATOM   1252  CD2 LEU A  77      -3.999 -17.242  -0.446  1.00 10.190          C  
ATOM   1253  H   LEU A  77      -5.152 -14.912  -3.595  1.00  8.940          H  
ATOM   1254  HA  LEU A  77      -2.709 -16.196  -2.761  1.00  8.650          H  
ATOM   1255 1HB  LEU A  77      -5.385 -17.307  -3.618  1.00 12.230          H  
ATOM   1256 2HB  LEU A  77      -4.116 -18.302  -2.960  1.00 12.230          H  
ATOM   1257  HG  LEU A  77      -5.464 -16.036  -1.443  1.00 12.230          H  
ATOM   1258 1HD1 LEU A  77      -6.644 -17.787  -0.241  1.00 12.230          H  
ATOM   1259 2HD1 LEU A  77      -7.024 -17.822  -1.977  1.00 12.230          H  
ATOM   1260 3HD1 LEU A  77      -5.897 -19.017  -1.291  1.00 12.230          H  
ATOM   1261 1HD2 LEU A  77      -4.416 -17.048   0.543  1.00 12.230          H  
ATOM   1262 2HD2 LEU A  77      -3.618 -18.250  -0.472  1.00 12.230          H  
ATOM   1263 3HD2 LEU A  77      -3.195 -16.549  -0.630  1.00 12.230          H  
ATOM   1264  N   ASN A  78      -3.586 -16.654  -5.910  1.00  7.520          N  
ATOM   1265  CA  ASN A  78      -3.104 -17.076  -7.216  1.00  7.520          C  
ATOM   1266  C   ASN A  78      -1.899 -16.246  -7.641  1.00  7.060          C  
ATOM   1267  O   ASN A  78      -0.948 -16.783  -8.217  1.00  6.770          O  
ATOM   1268  CB  ASN A  78      -4.207 -16.960  -8.243  1.00 10.530          C  
ATOM   1269  CG  ASN A  78      -5.276 -18.004  -8.070  1.00 10.530          C  
ATOM   1270  OD1 ASN A  78      -5.068 -19.052  -7.443  1.00 10.530          O  
ATOM   1271  ND2 ASN A  78      -6.430 -17.738  -8.622  1.00 10.530          N  
ATOM   1272  H   ASN A  78      -4.524 -16.254  -5.846  1.00  9.020          H  
ATOM   1273  HA  ASN A  78      -2.782 -18.114  -7.149  1.00  9.020          H  
ATOM   1274 1HB  ASN A  78      -4.666 -15.970  -8.160  1.00 12.630          H  
ATOM   1275 2HB  ASN A  78      -3.784 -17.042  -9.241  1.00 12.630          H  
ATOM   1276 1HD2 ASN A  78      -7.183 -18.389  -8.542  1.00 12.630          H  
ATOM   1277 2HD2 ASN A  78      -6.562 -16.880  -9.117  1.00 12.630          H  
ATOM   1278  N   ILE A  79      -1.913 -14.946  -7.314  1.00  7.020          N  
ATOM   1279  CA  ILE A  79      -0.790 -14.072  -7.631  1.00  6.670          C  
ATOM   1280  C   ILE A  79       0.433 -14.546  -6.870  1.00  6.070          C  
ATOM   1281  O   ILE A  79       1.494 -14.744  -7.459  1.00  5.760          O  
ATOM   1282  CB  ILE A  79      -1.087 -12.596  -7.273  1.00  9.480          C  
ATOM   1283  CG1 ILE A  79      -2.196 -12.046  -8.223  1.00  9.480          C  
ATOM   1284  CG2 ILE A  79       0.216 -11.752  -7.362  1.00  9.480          C  
ATOM   1285  CD1 ILE A  79      -2.829 -10.714  -7.788  1.00  9.480          C  
ATOM   1286  H   ILE A  79      -2.764 -14.559  -6.895  1.00  8.420          H  
ATOM   1287  HA  ILE A  79      -0.583 -14.139  -8.696  1.00  8.000          H  
ATOM   1288  HB  ILE A  79      -1.468 -12.545  -6.264  1.00 11.370          H  
ATOM   1289 1HG1 ILE A  79      -1.758 -11.906  -9.210  1.00 11.370          H  
ATOM   1290 2HG1 ILE A  79      -2.981 -12.789  -8.306  1.00 11.370          H  
ATOM   1291 1HG2 ILE A  79       0.008 -10.722  -7.099  1.00 11.370          H  
ATOM   1292 2HG2 ILE A  79       0.970 -12.135  -6.675  1.00 11.370          H  
ATOM   1293 3HG2 ILE A  79       0.608 -11.794  -8.380  1.00 11.370          H  
ATOM   1294 1HD1 ILE A  79      -3.583 -10.423  -8.518  1.00 11.370          H  
ATOM   1295 2HD1 ILE A  79      -3.302 -10.825  -6.827  1.00 11.370          H  
ATOM   1296 3HD1 ILE A  79      -2.078  -9.937  -7.729  1.00 11.370          H  
ATOM   1297  N   LEU A  80       0.290 -14.808  -5.571  1.00  5.940          N  
ATOM   1298  CA  LEU A  80       1.440 -15.241  -4.800  1.00  5.420          C  
ATOM   1299  C   LEU A  80       2.036 -16.514  -5.376  1.00  5.250          C  
ATOM   1300  O   LEU A  80       3.260 -16.604  -5.504  1.00  4.790          O  
ATOM   1301  CB  LEU A  80       1.034 -15.467  -3.334  1.00  7.800          C  
ATOM   1302  CG  LEU A  80       0.724 -14.215  -2.459  1.00  7.800          C  
ATOM   1303  CD1 LEU A  80       0.063 -14.678  -1.141  1.00  7.800          C  
ATOM   1304  CD2 LEU A  80       2.053 -13.453  -2.137  1.00  7.800          C  
ATOM   1305  H   LEU A  80      -0.612 -14.655  -5.112  1.00  7.130          H  
ATOM   1306  HA  LEU A  80       2.198 -14.465  -4.854  1.00  6.500          H  
ATOM   1307 1HB  LEU A  80       0.145 -16.104  -3.321  1.00  9.360          H  
ATOM   1308 2HB  LEU A  80       1.818 -15.982  -2.858  1.00  9.360          H  
ATOM   1309  HG  LEU A  80       0.034 -13.557  -2.985  1.00  9.360          H  
ATOM   1310 1HD1 LEU A  80      -0.166 -13.820  -0.526  1.00  9.360          H  
ATOM   1311 2HD1 LEU A  80      -0.864 -15.208  -1.364  1.00  9.360          H  
ATOM   1312 3HD1 LEU A  80       0.725 -15.337  -0.595  1.00  9.360          H  
ATOM   1313 1HD2 LEU A  80       1.829 -12.588  -1.516  1.00  9.360          H  
ATOM   1314 2HD2 LEU A  80       2.740 -14.116  -1.597  1.00  9.360          H  
ATOM   1315 3HD2 LEU A  80       2.526 -13.116  -3.054  1.00  9.360          H  
ATOM   1316  N   ASP A  81       1.202 -17.468  -5.805  1.00  5.680          N  
ATOM   1317  CA  ASP A  81       1.752 -18.682  -6.389  1.00  5.610          C  
ATOM   1318  C   ASP A  81       2.459 -18.359  -7.713  1.00  5.400          C  
ATOM   1319  O   ASP A  81       3.588 -18.800  -7.923  1.00  5.020          O  
ATOM   1320  CB  ASP A  81       0.650 -19.748  -6.594  1.00  7.880          C  
ATOM   1321  CG  ASP A  81       1.169 -21.197  -7.055  1.00  7.880          C  
ATOM   1322  OD1 ASP A  81       2.032 -21.741  -6.399  1.00  7.880          O  
ATOM   1323  OD2 ASP A  81       0.642 -21.771  -7.999  1.00  7.880          O  
ATOM   1324  H   ASP A  81       0.189 -17.372  -5.662  1.00  6.820          H  
ATOM   1325  HA  ASP A  81       2.490 -19.091  -5.698  1.00  6.730          H  
ATOM   1326 1HB  ASP A  81       0.093 -19.860  -5.660  1.00  9.460          H  
ATOM   1327 2HB  ASP A  81      -0.062 -19.375  -7.338  1.00  9.460          H  
ATOM   1328  N   GLN A  82       1.849 -17.544  -8.586  1.00  5.680          N  
ATOM   1329  CA  GLN A  82       2.490 -17.278  -9.873  1.00  5.620          C  
ATOM   1330  C   GLN A  82       3.829 -16.554  -9.731  1.00  5.090          C  
ATOM   1331  O   GLN A  82       4.788 -16.859 -10.461  1.00  4.840          O  
ATOM   1332  CB  GLN A  82       1.563 -16.479 -10.788  1.00  7.890          C  
ATOM   1333  CG  GLN A  82       2.098 -16.298 -12.217  1.00  7.890          C  
ATOM   1334  CD  GLN A  82       2.240 -17.632 -12.945  1.00  7.890          C  
ATOM   1335  OE1 GLN A  82       1.292 -18.420 -13.003  1.00  7.890          O  
ATOM   1336  NE2 GLN A  82       3.418 -17.891 -13.497  1.00  7.890          N  
ATOM   1337  H   GLN A  82       0.915 -17.172  -8.382  1.00  6.820          H  
ATOM   1338  HA  GLN A  82       2.683 -18.231 -10.344  1.00  6.740          H  
ATOM   1339 1HB  GLN A  82       0.593 -16.975 -10.840  1.00  9.470          H  
ATOM   1340 2HB  GLN A  82       1.396 -15.490 -10.353  1.00  9.470          H  
ATOM   1341 1HG  GLN A  82       1.397 -15.681 -12.776  1.00  9.470          H  
ATOM   1342 2HG  GLN A  82       3.073 -15.814 -12.189  1.00  9.470          H  
ATOM   1343 1HE2 GLN A  82       3.564 -18.751 -13.988  1.00  9.470          H  
ATOM   1344 2HE2 GLN A  82       4.163 -17.224 -13.418  1.00  9.470          H  
ATOM   1345  N   VAL A  83       3.915 -15.627  -8.772  1.00  4.950          N  
ATOM   1346  CA  VAL A  83       5.159 -14.907  -8.546  1.00  4.560          C  
ATOM   1347  C   VAL A  83       6.216 -15.890  -8.103  1.00  4.080          C  
ATOM   1348  O   VAL A  83       7.355 -15.842  -8.581  1.00  3.820          O  
ATOM   1349  CB  VAL A  83       5.002 -13.793  -7.482  1.00  6.540          C  
ATOM   1350  CG1 VAL A  83       6.390 -13.201  -7.114  1.00  6.540          C  
ATOM   1351  CG2 VAL A  83       4.102 -12.682  -8.037  1.00  6.540          C  
ATOM   1352  H   VAL A  83       3.078 -15.406  -8.222  1.00  5.940          H  
ATOM   1353  HA  VAL A  83       5.473 -14.450  -9.482  1.00  5.470          H  
ATOM   1354  HB  VAL A  83       4.552 -14.217  -6.578  1.00  7.850          H  
ATOM   1355 1HG1 VAL A  83       6.264 -12.418  -6.368  1.00  7.850          H  
ATOM   1356 2HG1 VAL A  83       7.048 -13.970  -6.705  1.00  7.850          H  
ATOM   1357 3HG1 VAL A  83       6.856 -12.776  -8.004  1.00  7.850          H  
ATOM   1358 1HG2 VAL A  83       3.979 -11.901  -7.289  1.00  7.850          H  
ATOM   1359 2HG2 VAL A  83       4.557 -12.262  -8.932  1.00  7.850          H  
ATOM   1360 3HG2 VAL A  83       3.130 -13.092  -8.290  1.00  7.850          H  
ATOM   1361  N   CYS A  84       5.840 -16.775  -7.189  1.00  4.060          N  
ATOM   1362  CA  CYS A  84       6.732 -17.780  -6.665  1.00  3.730          C  
ATOM   1363  C   CYS A  84       7.192 -18.788  -7.719  1.00  3.620          C  
ATOM   1364  O   CYS A  84       8.309 -19.301  -7.641  1.00  3.270          O  
ATOM   1365  CB  CYS A  84       6.072 -18.509  -5.548  1.00  5.350          C  
ATOM   1366  SG  CYS A  84       5.801 -17.552  -4.236  1.00  5.350          S  
ATOM   1367  H   CYS A  84       4.888 -16.713  -6.814  1.00  4.870          H  
ATOM   1368  HA  CYS A  84       7.592 -17.270  -6.252  1.00  4.480          H  
ATOM   1369 1HB  CYS A  84       5.135 -18.945  -5.863  1.00  6.420          H  
ATOM   1370 2HB  CYS A  84       6.723 -19.265  -5.224  1.00  6.420          H  
ATOM   1371  HG  CYS A  84       4.727 -16.925  -4.760  1.00  6.420          H  
ATOM   1372  N   ILE A  85       6.361 -19.079  -8.724  1.00  3.970          N  
ATOM   1373  CA  ILE A  85       6.806 -20.016  -9.745  1.00  3.940          C  
ATOM   1374  C   ILE A  85       8.021 -19.411 -10.428  1.00  3.720          C  
ATOM   1375  O   ILE A  85       9.049 -20.086 -10.587  1.00  3.460          O  
ATOM   1376  CB  ILE A  85       5.718 -20.316 -10.808  1.00  5.530          C  
ATOM   1377  CG1 ILE A  85       4.558 -21.097 -10.167  1.00  5.530          C  
ATOM   1378  CG2 ILE A  85       6.338 -21.104 -11.984  1.00  5.530          C  
ATOM   1379  CD1 ILE A  85       3.306 -21.186 -11.007  1.00  5.530          C  
ATOM   1380  H   ILE A  85       5.416 -18.683  -8.729  1.00  4.760          H  
ATOM   1381  HA  ILE A  85       7.099 -20.949  -9.267  1.00  4.730          H  
ATOM   1382  HB  ILE A  85       5.307 -19.373 -11.177  1.00  6.630          H  
ATOM   1383 1HG1 ILE A  85       4.887 -22.106  -9.938  1.00  6.630          H  
ATOM   1384 2HG1 ILE A  85       4.296 -20.615  -9.256  1.00  6.630          H  
ATOM   1385 1HG2 ILE A  85       5.589 -21.306 -12.737  1.00  6.630          H  
ATOM   1386 2HG2 ILE A  85       7.136 -20.527 -12.440  1.00  6.630          H  
ATOM   1387 3HG2 ILE A  85       6.743 -22.049 -11.613  1.00  6.630          H  
ATOM   1388 1HD1 ILE A  85       2.550 -21.720 -10.448  1.00  6.630          H  
ATOM   1389 2HD1 ILE A  85       2.937 -20.201 -11.231  1.00  6.630          H  
ATOM   1390 3HD1 ILE A  85       3.501 -21.706 -11.933  1.00  6.630          H  
ATOM   1391  N   GLN A  86       7.913 -18.138 -10.834  1.00  3.910          N  
ATOM   1392  CA  GLN A  86       9.061 -17.508 -11.475  1.00  3.890          C  
ATOM   1393  C   GLN A  86      10.206 -17.330 -10.486  1.00  3.570          C  
ATOM   1394  O   GLN A  86      11.368 -17.521 -10.839  1.00  3.510          O  
ATOM   1395  CB  GLN A  86       8.701 -16.174 -12.113  1.00  5.450          C  
ATOM   1396  CG  GLN A  86       9.861 -15.526 -12.911  1.00  5.450          C  
ATOM   1397  CD  GLN A  86      10.344 -16.373 -14.106  1.00  5.450          C  
ATOM   1398  OE1 GLN A  86       9.541 -16.955 -14.857  1.00  5.450          O  
ATOM   1399  NE2 GLN A  86      11.661 -16.441 -14.298  1.00  5.450          N  
ATOM   1400  H   GLN A  86       7.022 -17.641 -10.691  1.00  4.690          H  
ATOM   1401  HA  GLN A  86       9.405 -18.168 -12.266  1.00  4.670          H  
ATOM   1402 1HB  GLN A  86       7.854 -16.310 -12.783  1.00  6.540          H  
ATOM   1403 2HB  GLN A  86       8.392 -15.475 -11.331  1.00  6.540          H  
ATOM   1404 1HG  GLN A  86       9.524 -14.567 -13.295  1.00  6.540          H  
ATOM   1405 2HG  GLN A  86      10.720 -15.370 -12.247  1.00  6.540          H  
ATOM   1406 1HE2 GLN A  86      12.034 -16.967 -15.057  1.00  6.540          H  
ATOM   1407 2HE2 GLN A  86      12.328 -15.959 -13.669  1.00  6.540          H  
ATOM   1408  N   CYS A  87       9.891 -17.011  -9.229  1.00  3.430          N  
ATOM   1409  CA  CYS A  87      10.939 -16.832  -8.239  1.00  3.270          C  
ATOM   1410  C   CYS A  87      11.799 -18.078  -8.171  1.00  2.970          C  
ATOM   1411  O   CYS A  87      13.025 -17.983  -8.161  1.00  2.990          O  
ATOM   1412  CB  CYS A  87      10.371 -16.559  -6.862  1.00  4.640          C  
ATOM   1413  SG  CYS A  87      11.615 -16.300  -5.630  1.00  4.640          S  
ATOM   1414  H   CYS A  87       8.918 -16.826  -8.973  1.00  4.120          H  
ATOM   1415  HA  CYS A  87      11.558 -15.984  -8.539  1.00  3.920          H  
ATOM   1416 1HB  CYS A  87       9.715 -15.685  -6.891  1.00  5.570          H  
ATOM   1417 2HB  CYS A  87       9.791 -17.402  -6.560  1.00  5.570          H  
ATOM   1418  HG  CYS A  87      11.866 -14.993  -5.964  1.00  5.570          H  
ATOM   1419  N   TYR A  88      11.175 -19.260  -8.104  1.00  2.870          N  
ATOM   1420  CA  TYR A  88      11.970 -20.473  -8.100  1.00  2.670          C  
ATOM   1421  C   TYR A  88      12.804 -20.565  -9.367  1.00  2.630          C  
ATOM   1422  O   TYR A  88      14.006 -20.819  -9.302  1.00  2.550          O  
ATOM   1423  CB  TYR A  88      11.153 -21.746  -7.950  1.00  3.820          C  
ATOM   1424  CG  TYR A  88      12.077 -22.964  -7.933  1.00  3.820          C  
ATOM   1425  CD1 TYR A  88      12.763 -23.247  -6.780  1.00  3.820          C  
ATOM   1426  CD2 TYR A  88      12.244 -23.777  -9.042  1.00  3.820          C  
ATOM   1427  CE1 TYR A  88      13.624 -24.314  -6.708  1.00  3.820          C  
ATOM   1428  CE2 TYR A  88      13.103 -24.870  -8.969  1.00  3.820          C  
ATOM   1429  CZ  TYR A  88      13.800 -25.134  -7.798  1.00  3.820          C  
ATOM   1430  OH  TYR A  88      14.661 -26.238  -7.721  1.00  3.820          O  
ATOM   1431  H   TYR A  88      10.153 -19.295  -8.052  1.00  3.440          H  
ATOM   1432  HA  TYR A  88      12.659 -20.426  -7.269  1.00  3.200          H  
ATOM   1433 1HB  TYR A  88      10.588 -21.724  -7.022  1.00  4.580          H  
ATOM   1434 2HB  TYR A  88      10.447 -21.840  -8.775  1.00  4.580          H  
ATOM   1435  HD1 TYR A  88      12.622 -22.617  -5.919  1.00  4.580          H  
ATOM   1436  HD2 TYR A  88      11.705 -23.564  -9.965  1.00  4.580          H  
ATOM   1437  HE1 TYR A  88      14.164 -24.514  -5.790  1.00  4.580          H  
ATOM   1438  HE2 TYR A  88      13.235 -25.515  -9.836  1.00  4.580          H  
ATOM   1439  HH  TYR A  88      15.202 -26.216  -6.884  1.00  4.580          H  
ATOM   1440  N   LYS A  89      12.190 -20.351 -10.543  1.00  2.790          N  
ATOM   1441  CA  LYS A  89      12.937 -20.477 -11.798  1.00  2.830          C  
ATOM   1442  C   LYS A  89      14.203 -19.617 -11.778  1.00  2.840          C  
ATOM   1443  O   LYS A  89      15.263 -20.066 -12.217  1.00  2.780          O  
ATOM   1444  CB  LYS A  89      12.074 -20.085 -13.001  1.00  3.950          C  
ATOM   1445  CG  LYS A  89      10.963 -21.071 -13.368  1.00  3.950          C  
ATOM   1446  CD  LYS A  89      10.152 -20.538 -14.551  1.00  3.950          C  
ATOM   1447  CE  LYS A  89       9.039 -21.480 -14.967  1.00  3.950          C  
ATOM   1448  NZ  LYS A  89       8.219 -20.905 -16.077  1.00  3.950          N  
ATOM   1449  H   LYS A  89      11.186 -20.130 -10.559  1.00  3.350          H  
ATOM   1450  HA  LYS A  89      13.231 -21.515 -11.919  1.00  3.400          H  
ATOM   1451 1HB  LYS A  89      11.612 -19.123 -12.806  1.00  4.740          H  
ATOM   1452 2HB  LYS A  89      12.713 -19.960 -13.872  1.00  4.740          H  
ATOM   1453 1HG  LYS A  89      11.400 -22.034 -13.629  1.00  4.740          H  
ATOM   1454 2HG  LYS A  89      10.304 -21.209 -12.512  1.00  4.740          H  
ATOM   1455 1HD  LYS A  89       9.705 -19.583 -14.275  1.00  4.740          H  
ATOM   1456 2HD  LYS A  89      10.812 -20.372 -15.401  1.00  4.740          H  
ATOM   1457 1HE  LYS A  89       9.473 -22.422 -15.298  1.00  4.740          H  
ATOM   1458 2HE  LYS A  89       8.397 -21.672 -14.114  1.00  4.740          H  
ATOM   1459 1HZ  LYS A  89       7.489 -21.554 -16.331  1.00  4.740          H  
ATOM   1460 2HZ  LYS A  89       7.802 -20.027 -15.775  1.00  4.740          H  
ATOM   1461 3HZ  LYS A  89       8.809 -20.733 -16.879  1.00  4.740          H  
ATOM   1462  N   ASP A  90      14.102 -18.416 -11.209  1.00  3.000          N  
ATOM   1463  CA  ASP A  90      15.218 -17.480 -11.087  1.00  3.160          C  
ATOM   1464  C   ASP A  90      16.394 -18.002 -10.225  1.00  3.040          C  
ATOM   1465  O   ASP A  90      17.523 -17.533 -10.389  1.00  3.280          O  
ATOM   1466  CB  ASP A  90      14.728 -16.129 -10.548  1.00  4.360          C  
ATOM   1467  CG  ASP A  90      13.879 -15.320 -11.582  1.00  4.360          C  
ATOM   1468  OD1 ASP A  90      13.900 -15.641 -12.754  1.00  4.360          O  
ATOM   1469  OD2 ASP A  90      13.216 -14.399 -11.178  1.00  4.360          O  
ATOM   1470  H   ASP A  90      13.167 -18.114 -10.914  1.00  3.600          H  
ATOM   1471  HA  ASP A  90      15.604 -17.305 -12.089  1.00  3.790          H  
ATOM   1472 1HB  ASP A  90      14.120 -16.298  -9.659  1.00  5.230          H  
ATOM   1473 2HB  ASP A  90      15.587 -15.525 -10.248  1.00  5.230          H  
ATOM   1474  N   PHE A  91      16.150 -18.925  -9.272  1.00  2.770          N  
ATOM   1475  CA  PHE A  91      17.237 -19.464  -8.445  1.00  2.750          C  
ATOM   1476  C   PHE A  91      17.419 -20.975  -8.660  1.00  2.490          C  
ATOM   1477  O   PHE A  91      18.338 -21.588  -8.113  1.00  2.450          O  
ATOM   1478  CB  PHE A  91      17.084 -19.134  -6.948  1.00  3.860          C  
ATOM   1479  CG  PHE A  91      15.902 -19.660  -6.167  1.00  3.860          C  
ATOM   1480  CD1 PHE A  91      15.926 -20.939  -5.663  1.00  3.860          C  
ATOM   1481  CD2 PHE A  91      14.814 -18.849  -5.853  1.00  3.860          C  
ATOM   1482  CE1 PHE A  91      14.905 -21.412  -4.894  1.00  3.860          C  
ATOM   1483  CE2 PHE A  91      13.788 -19.327  -5.061  1.00  3.860          C  
ATOM   1484  CZ  PHE A  91      13.837 -20.608  -4.587  1.00  3.860          C  
ATOM   1485  H   PHE A  91      15.209 -19.298  -9.126  1.00  3.320          H  
ATOM   1486  HA  PHE A  91      18.165 -18.992  -8.763  1.00  3.300          H  
ATOM   1487 1HB  PHE A  91      17.981 -19.503  -6.437  1.00  4.630          H  
ATOM   1488 2HB  PHE A  91      17.083 -18.057  -6.838  1.00  4.630          H  
ATOM   1489  HD1 PHE A  91      16.785 -21.580  -5.882  1.00  4.630          H  
ATOM   1490  HD2 PHE A  91      14.779 -17.822  -6.229  1.00  4.630          H  
ATOM   1491  HE1 PHE A  91      14.954 -22.428  -4.511  1.00  4.630          H  
ATOM   1492  HE2 PHE A  91      12.950 -18.692  -4.815  1.00  4.630          H  
ATOM   1493  HZ  PHE A  91      13.042 -20.992  -3.963  1.00  4.630          H  
ATOM   1494  N   SER A  92      16.564 -21.556  -9.492  1.00  2.380          N  
ATOM   1495  CA  SER A  92      16.551 -22.968  -9.823  1.00  2.220          C  
ATOM   1496  C   SER A  92      17.938 -23.399 -10.316  1.00  2.110          C  
ATOM   1497  O   SER A  92      18.598 -22.630 -11.024  1.00  2.170          O  
ATOM   1498  CB  SER A  92      15.527 -23.201 -10.920  1.00  3.170          C  
ATOM   1499  OG  SER A  92      15.500 -24.526 -11.354  1.00  3.170          O  
ATOM   1500  H   SER A  92      15.816 -20.990  -9.888  1.00  2.860          H  
ATOM   1501  HA  SER A  92      16.256 -23.504  -8.926  1.00  2.660          H  
ATOM   1502 1HB  SER A  92      14.556 -22.920 -10.563  1.00  3.810          H  
ATOM   1503 2HB  SER A  92      15.758 -22.553 -11.761  1.00  3.810          H  
ATOM   1504  HG  SER A  92      14.870 -24.553 -12.075  1.00  3.810          H  
ATOM   1505  N   PRO A  93      18.423 -24.601  -9.936  1.00  2.020          N  
ATOM   1506  CA  PRO A  93      19.712 -25.170 -10.301  1.00  1.940          C  
ATOM   1507  C   PRO A  93      19.807 -25.450 -11.791  1.00  1.940          C  
ATOM   1508  O   PRO A  93      18.791 -25.634 -12.464  1.00  1.980          O  
ATOM   1509  CB  PRO A  93      19.763 -26.466  -9.477  1.00  2.910          C  
ATOM   1510  CG  PRO A  93      18.324 -26.817  -9.206  1.00  2.910          C  
ATOM   1511  CD  PRO A  93      17.608 -25.494  -9.078  1.00  2.910          C  
ATOM   1512  HA  PRO A  93      20.515 -24.483  -9.989  1.00  2.330          H  
ATOM   1513 1HB  PRO A  93      20.279 -27.254 -10.057  1.00  3.490          H  
ATOM   1514 2HB  PRO A  93      20.353 -26.309  -8.563  1.00  3.490          H  
ATOM   1515 1HG  PRO A  93      17.928 -27.445 -10.030  1.00  3.490          H  
ATOM   1516 2HG  PRO A  93      18.245 -27.430  -8.288  1.00  3.490          H  
ATOM   1517 1HD  PRO A  93      16.598 -25.633  -9.470  1.00  3.490          H  
ATOM   1518 2HD  PRO A  93      17.612 -25.152  -8.024  1.00  3.490          H  
ATOM   1519  N   THR A  94      21.036 -25.471 -12.286  1.00  1.990          N  
ATOM   1520  CA  THR A  94      21.342 -25.757 -13.682  1.00  2.080          C  
ATOM   1521  C   THR A  94      21.128 -27.247 -13.926  1.00  1.950          C  
ATOM   1522  O   THR A  94      21.419 -28.067 -13.054  1.00  1.810          O  
ATOM   1523  CB  THR A  94      22.795 -25.311 -14.018  1.00  2.880          C  
ATOM   1524  OG1 THR A  94      22.914 -23.904 -13.796  1.00  2.880          O  
ATOM   1525  CG2 THR A  94      23.158 -25.580 -15.489  1.00  2.880          C  
ATOM   1526  H   THR A  94      21.820 -25.315 -11.638  1.00  2.390          H  
ATOM   1527  HA  THR A  94      20.651 -25.198 -14.315  1.00  2.500          H  
ATOM   1528  HB  THR A  94      23.494 -25.837 -13.368  1.00  3.450          H  
ATOM   1529  HG1 THR A  94      22.819 -23.719 -12.853  1.00  3.450          H  
ATOM   1530 1HG2 THR A  94      24.174 -25.233 -15.668  1.00  3.450          H  
ATOM   1531 2HG2 THR A  94      23.109 -26.610 -15.716  1.00  3.450          H  
ATOM   1532 3HG2 THR A  94      22.471 -25.036 -16.136  1.00  3.450          H  
ATOM   1533  N   ILE A  95      20.706 -27.632 -15.135  1.00  2.070          N  
ATOM   1534  CA  ILE A  95      20.515 -29.059 -15.429  1.00  2.030          C  
ATOM   1535  C   ILE A  95      21.758 -29.892 -15.111  1.00  1.900          C  
ATOM   1536  O   ILE A  95      21.635 -31.044 -14.703  1.00  1.780          O  
ATOM   1537  CB  ILE A  95      20.085 -29.272 -16.905  1.00  2.860          C  
ATOM   1538  CG1 ILE A  95      19.636 -30.753 -17.164  1.00  2.860          C  
ATOM   1539  CG2 ILE A  95      21.224 -28.905 -17.885  1.00  2.860          C  
ATOM   1540  CD1 ILE A  95      18.404 -31.223 -16.409  1.00  2.860          C  
ATOM   1541  H   ILE A  95      20.475 -26.928 -15.823  1.00  2.480          H  
ATOM   1542  HA  ILE A  95      19.712 -29.407 -14.786  1.00  2.440          H  
ATOM   1543  HB  ILE A  95      19.230 -28.630 -17.109  1.00  3.430          H  
ATOM   1544 1HG1 ILE A  95      19.429 -30.855 -18.226  1.00  3.430          H  
ATOM   1545 2HG1 ILE A  95      20.453 -31.415 -16.913  1.00  3.430          H  
ATOM   1546 1HG2 ILE A  95      20.868 -29.036 -18.906  1.00  3.430          H  
ATOM   1547 2HG2 ILE A  95      21.520 -27.870 -17.741  1.00  3.430          H  
ATOM   1548 3HG2 ILE A  95      22.083 -29.553 -17.735  1.00  3.430          H  
ATOM   1549 1HD1 ILE A  95      18.187 -32.254 -16.687  1.00  3.430          H  
ATOM   1550 2HD1 ILE A  95      18.569 -31.183 -15.335  1.00  3.430          H  
ATOM   1551 3HD1 ILE A  95      17.555 -30.594 -16.667  1.00  3.430          H  
ATOM   1552  N   ILE A  96      22.934 -29.297 -15.261  1.00  1.990          N  
ATOM   1553  CA  ILE A  96      24.199 -29.927 -14.977  1.00  1.970          C  
ATOM   1554  C   ILE A  96      24.268 -30.326 -13.511  1.00  1.760          C  
ATOM   1555  O   ILE A  96      24.850 -31.363 -13.186  1.00  1.720          O  
ATOM   1556  CB  ILE A  96      25.358 -28.978 -15.325  1.00  2.770          C  
ATOM   1557  CG1 ILE A  96      25.396 -28.797 -16.864  1.00  2.770          C  
ATOM   1558  CG2 ILE A  96      26.693 -29.540 -14.775  1.00  2.770          C  
ATOM   1559  CD1 ILE A  96      26.272 -27.667 -17.349  1.00  2.770          C  
ATOM   1560  H   ILE A  96      22.946 -28.360 -15.626  1.00  2.390          H  
ATOM   1561  HA  ILE A  96      24.284 -30.828 -15.587  1.00  2.360          H  
ATOM   1562  HB  ILE A  96      25.175 -28.000 -14.883  1.00  3.320          H  
ATOM   1563 1HG1 ILE A  96      25.753 -29.726 -17.312  1.00  3.320          H  
ATOM   1564 2HG1 ILE A  96      24.389 -28.614 -17.220  1.00  3.320          H  
ATOM   1565 1HG2 ILE A  96      27.510 -28.873 -15.020  1.00  3.320          H  
ATOM   1566 2HG2 ILE A  96      26.653 -29.642 -13.692  1.00  3.320          H  
ATOM   1567 3HG2 ILE A  96      26.880 -30.520 -15.219  1.00  3.320          H  
ATOM   1568 1HD1 ILE A  96      26.227 -27.622 -18.437  1.00  3.320          H  
ATOM   1569 2HD1 ILE A  96      25.914 -26.724 -16.934  1.00  3.320          H  
ATOM   1570 3HD1 ILE A  96      27.300 -27.824 -17.045  1.00  3.320          H  
ATOM   1571  N   GLU A  97      23.797 -29.442 -12.620  1.00  1.710          N  
ATOM   1572  CA  GLU A  97      23.822 -29.688 -11.193  1.00  1.620          C  
ATOM   1573  C   GLU A  97      22.890 -30.852 -10.856  1.00  1.410          C  
ATOM   1574  O   GLU A  97      23.257 -31.729 -10.068  1.00  1.360          O  
ATOM   1575  CB  GLU A  97      23.437 -28.400 -10.442  1.00  2.300          C  
ATOM   1576  CG  GLU A  97      24.509 -27.284 -10.547  1.00  2.300          C  
ATOM   1577  CD  GLU A  97      24.121 -25.927  -9.936  1.00  2.300          C  
ATOM   1578  OE1 GLU A  97      23.153 -25.304 -10.368  1.00  2.300          O  
ATOM   1579  OE2 GLU A  97      24.804 -25.518  -9.030  1.00  2.300          O  
ATOM   1580  H   GLU A  97      23.308 -28.614 -12.943  1.00  2.050          H  
ATOM   1581  HA  GLU A  97      24.836 -29.966 -10.905  1.00  1.940          H  
ATOM   1582 1HB  GLU A  97      22.505 -28.010 -10.835  1.00  2.760          H  
ATOM   1583 2HB  GLU A  97      23.276 -28.625  -9.389  1.00  2.760          H  
ATOM   1584 1HG  GLU A  97      25.412 -27.637 -10.053  1.00  2.760          H  
ATOM   1585 2HG  GLU A  97      24.748 -27.141 -11.599  1.00  2.760          H  
ATOM   1586  N   ASP A  98      21.708 -30.902 -11.498  1.00  1.380          N  
ATOM   1587  CA  ASP A  98      20.804 -32.025 -11.237  1.00  1.310          C  
ATOM   1588  C   ASP A  98      21.394 -33.332 -11.740  1.00  1.310          C  
ATOM   1589  O   ASP A  98      21.271 -34.369 -11.078  1.00  1.260          O  
ATOM   1590  CB  ASP A  98      19.415 -31.847 -11.862  1.00  1.860          C  
ATOM   1591  CG  ASP A  98      18.491 -30.858 -11.138  1.00  1.860          C  
ATOM   1592  OD1 ASP A  98      18.784 -30.470 -10.032  1.00  1.860          O  
ATOM   1593  OD2 ASP A  98      17.453 -30.556 -11.678  1.00  1.860          O  
ATOM   1594  H   ASP A  98      21.450 -30.118 -12.109  1.00  1.660          H  
ATOM   1595  HA  ASP A  98      20.671 -32.110 -10.162  1.00  1.570          H  
ATOM   1596 1HB  ASP A  98      19.541 -31.504 -12.894  1.00  2.230          H  
ATOM   1597 2HB  ASP A  98      18.916 -32.815 -11.908  1.00  2.230          H  
ATOM   1598  N   GLN A  99      22.053 -33.286 -12.902  1.00  1.460          N  
ATOM   1599  CA  GLN A  99      22.668 -34.478 -13.452  1.00  1.590          C  
ATOM   1600  C   GLN A  99      23.791 -34.944 -12.544  1.00  1.520          C  
ATOM   1601  O   GLN A  99      23.910 -36.143 -12.281  1.00  1.560          O  
ATOM   1602  CB  GLN A  99      23.195 -34.196 -14.854  1.00  2.170          C  
ATOM   1603  CG  GLN A  99      22.111 -33.989 -15.901  1.00  2.170          C  
ATOM   1604  CD  GLN A  99      22.677 -33.473 -17.204  1.00  2.170          C  
ATOM   1605  OE1 GLN A  99      23.840 -33.054 -17.250  1.00  2.170          O  
ATOM   1606  NE2 GLN A  99      21.877 -33.501 -18.263  1.00  2.170          N  
ATOM   1607  H   GLN A  99      22.089 -32.408 -13.429  1.00  1.750          H  
ATOM   1608  HA  GLN A  99      21.920 -35.267 -13.506  1.00  1.910          H  
ATOM   1609 1HB  GLN A  99      23.811 -33.298 -14.825  1.00  2.610          H  
ATOM   1610 2HB  GLN A  99      23.830 -35.020 -15.180  1.00  2.610          H  
ATOM   1611 1HG  GLN A  99      21.643 -34.952 -16.098  1.00  2.610          H  
ATOM   1612 2HG  GLN A  99      21.368 -33.295 -15.533  1.00  2.610          H  
ATOM   1613 1HE2 GLN A  99      22.206 -33.171 -19.149  1.00  2.610          H  
ATOM   1614 2HE2 GLN A  99      20.942 -33.851 -18.180  1.00  2.610          H  
ATOM   1615  N   ALA A 100      24.593 -34.005 -12.020  1.00  1.510          N  
ATOM   1616  CA  ALA A 100      25.672 -34.374 -11.127  1.00  1.600          C  
ATOM   1617  C   ALA A 100      25.130 -35.067  -9.893  1.00  1.480          C  
ATOM   1618  O   ALA A 100      25.687 -36.080  -9.470  1.00  1.590          O  
ATOM   1619  CB  ALA A 100      26.462 -33.147 -10.721  1.00  2.200          C  
ATOM   1620  H   ALA A 100      24.489 -33.022 -12.293  1.00  1.810          H  
ATOM   1621  HA  ALA A 100      26.326 -35.068 -11.653  1.00  1.920          H  
ATOM   1622 1HB  ALA A 100      27.281 -33.439 -10.067  1.00  2.640          H  
ATOM   1623 2HB  ALA A 100      26.858 -32.663 -11.614  1.00  2.640          H  
ATOM   1624 3HB  ALA A 100      25.805 -32.455 -10.197  1.00  2.640          H  
ATOM   1625  N   ARG A 101      24.018 -34.559  -9.339  1.00  1.330          N  
ATOM   1626  CA  ARG A 101      23.421 -35.177  -8.164  1.00  1.320          C  
ATOM   1627  C   ARG A 101      22.980 -36.601  -8.452  1.00  1.300          C  
ATOM   1628  O   ARG A 101      23.233 -37.508  -7.648  1.00  1.410          O  
ATOM   1629  CB  ARG A 101      22.215 -34.381  -7.696  1.00  1.850          C  
ATOM   1630  CG  ARG A 101      22.504 -33.044  -7.040  1.00  1.850          C  
ATOM   1631  CD  ARG A 101      21.238 -32.312  -6.794  1.00  1.850          C  
ATOM   1632  NE  ARG A 101      21.436 -31.049  -6.109  1.00  1.850          N  
ATOM   1633  CZ  ARG A 101      20.492 -30.081  -5.999  1.00  1.850          C  
ATOM   1634  NH1 ARG A 101      19.306 -30.209  -6.548  1.00  1.850          N  
ATOM   1635  NH2 ARG A 101      20.728 -28.976  -5.330  1.00  1.850          N  
ATOM   1636  H   ARG A 101      23.625 -33.688  -9.716  1.00  1.600          H  
ATOM   1637  HA  ARG A 101      24.164 -35.193  -7.370  1.00  1.580          H  
ATOM   1638 1HB  ARG A 101      21.568 -34.185  -8.546  1.00  2.220          H  
ATOM   1639 2HB  ARG A 101      21.644 -34.981  -6.990  1.00  2.220          H  
ATOM   1640 1HG  ARG A 101      23.003 -33.205  -6.086  1.00  2.220          H  
ATOM   1641 2HG  ARG A 101      23.138 -32.443  -7.684  1.00  2.220          H  
ATOM   1642 1HD  ARG A 101      20.769 -32.107  -7.755  1.00  2.220          H  
ATOM   1643 2HD  ARG A 101      20.575 -32.929  -6.191  1.00  2.220          H  
ATOM   1644  HE  ARG A 101      22.330 -30.890  -5.660  1.00  2.220          H  
ATOM   1645 1HH1 ARG A 101      19.059 -31.027  -7.088  1.00  2.220          H  
ATOM   1646 2HH1 ARG A 101      18.626 -29.435  -6.419  1.00  2.220          H  
ATOM   1647 1HH2 ARG A 101      21.619 -28.819  -4.883  1.00  2.220          H  
ATOM   1648 2HH2 ARG A 101      19.962 -28.284  -5.278  1.00  2.220          H  
ATOM   1649  N   GLU A 102      22.355 -36.816  -9.617  1.00  1.270          N  
ATOM   1650  CA  GLU A 102      21.910 -38.152  -9.975  1.00  1.410          C  
ATOM   1651  C   GLU A 102      23.086 -39.089 -10.175  1.00  1.590          C  
ATOM   1652  O   GLU A 102      23.040 -40.233  -9.721  1.00  1.700          O  
ATOM   1653  CB  GLU A 102      21.050 -38.110 -11.242  1.00  1.920          C  
ATOM   1654  CG  GLU A 102      19.687 -37.460 -11.037  1.00  1.920          C  
ATOM   1655  CD  GLU A 102      18.809 -38.260 -10.122  1.00  1.920          C  
ATOM   1656  OE1 GLU A 102      18.525 -39.388 -10.444  1.00  1.920          O  
ATOM   1657  OE2 GLU A 102      18.469 -37.766  -9.079  1.00  1.920          O  
ATOM   1658  H   GLU A 102      22.132 -36.019 -10.226  1.00  1.520          H  
ATOM   1659  HA  GLU A 102      21.300 -38.539  -9.159  1.00  1.690          H  
ATOM   1660 1HB  GLU A 102      21.578 -37.547 -12.015  1.00  2.300          H  
ATOM   1661 2HB  GLU A 102      20.900 -39.123 -11.616  1.00  2.300          H  
ATOM   1662 1HG  GLU A 102      19.829 -36.470 -10.609  1.00  2.300          H  
ATOM   1663 2HG  GLU A 102      19.199 -37.341 -12.003  1.00  2.300          H  
ATOM   1664  N   HIS A 103      24.174 -38.603 -10.774  1.00  1.670          N  
ATOM   1665  CA  HIS A 103      25.312 -39.475 -11.001  1.00  1.930          C  
ATOM   1666  C   HIS A 103      25.978 -39.842  -9.683  1.00  1.970          C  
ATOM   1667  O   HIS A 103      26.397 -40.990  -9.507  1.00  2.160          O  
ATOM   1668  CB  HIS A 103      26.304 -38.850 -11.977  1.00  2.600          C  
ATOM   1669  CG  HIS A 103      25.767 -38.781 -13.392  1.00  2.600          C  
ATOM   1670  ND1 HIS A 103      25.341 -39.906 -14.094  1.00  2.600          N  
ATOM   1671  CD2 HIS A 103      25.606 -37.730 -14.233  1.00  2.600          C  
ATOM   1672  CE1 HIS A 103      24.939 -39.533 -15.297  1.00  2.600          C  
ATOM   1673  NE2 HIS A 103      25.090 -38.221 -15.407  1.00  2.600          N  
ATOM   1674  H   HIS A 103      24.159 -37.652 -11.160  1.00  2.000          H  
ATOM   1675  HA  HIS A 103      24.967 -40.397 -11.451  1.00  2.320          H  
ATOM   1676 1HB  HIS A 103      26.536 -37.834 -11.649  1.00  3.120          H  
ATOM   1677 2HB  HIS A 103      27.229 -39.422 -11.980  1.00  3.120          H  
ATOM   1678  HD1 HIS A 103      24.979 -40.769 -13.664  1.00  3.120          H  
ATOM   1679  HD2 HIS A 103      25.805 -36.662 -14.128  1.00  3.120          H  
ATOM   1680  HE1 HIS A 103      24.564 -40.271 -16.005  1.00  3.120          H  
ATOM   1681  N   ILE A 104      26.046 -38.895  -8.744  1.00  1.880          N  
ATOM   1682  CA  ILE A 104      26.622 -39.178  -7.444  1.00  2.050          C  
ATOM   1683  C   ILE A 104      25.786 -40.240  -6.755  1.00  2.000          C  
ATOM   1684  O   ILE A 104      26.343 -41.189  -6.199  1.00  2.190          O  
ATOM   1685  CB  ILE A 104      26.712 -37.910  -6.576  1.00  2.800          C  
ATOM   1686  CG1 ILE A 104      27.760 -36.950  -7.198  1.00  2.800          C  
ATOM   1687  CG2 ILE A 104      27.080 -38.300  -5.108  1.00  2.800          C  
ATOM   1688  CD1 ILE A 104      27.716 -35.533  -6.661  1.00  2.800          C  
ATOM   1689  H   ILE A 104      25.726 -37.946  -8.966  1.00  2.260          H  
ATOM   1690  HA  ILE A 104      27.627 -39.570  -7.585  1.00  2.460          H  
ATOM   1691  HB  ILE A 104      25.749 -37.394  -6.590  1.00  3.360          H  
ATOM   1692 1HG1 ILE A 104      28.752 -37.355  -7.009  1.00  3.360          H  
ATOM   1693 2HG1 ILE A 104      27.611 -36.915  -8.268  1.00  3.360          H  
ATOM   1694 1HG2 ILE A 104      27.140 -37.412  -4.491  1.00  3.360          H  
ATOM   1695 2HG2 ILE A 104      26.323 -38.956  -4.692  1.00  3.360          H  
ATOM   1696 3HG2 ILE A 104      28.043 -38.813  -5.096  1.00  3.360          H  
ATOM   1697 1HD1 ILE A 104      28.482 -34.939  -7.158  1.00  3.360          H  
ATOM   1698 2HD1 ILE A 104      26.735 -35.101  -6.868  1.00  3.360          H  
ATOM   1699 3HD1 ILE A 104      27.897 -35.524  -5.593  1.00  3.360          H  
ATOM   1700  N   ARG A 105      24.454 -40.080  -6.770  1.00  1.800          N  
ATOM   1701  CA  ARG A 105      23.583 -41.065  -6.154  1.00  1.860          C  
ATOM   1702  C   ARG A 105      23.780 -42.445  -6.768  1.00  1.980          C  
ATOM   1703  O   ARG A 105      23.871 -43.429  -6.032  1.00  2.140          O  
ATOM   1704  CB  ARG A 105      22.119 -40.659  -6.270  1.00  2.580          C  
ATOM   1705  CG  ARG A 105      21.132 -41.655  -5.639  1.00  2.580          C  
ATOM   1706  CD  ARG A 105      19.712 -41.168  -5.657  1.00  2.580          C  
ATOM   1707  NE  ARG A 105      19.139 -41.026  -7.011  1.00  2.580          N  
ATOM   1708  CZ  ARG A 105      18.616 -42.033  -7.772  1.00  2.580          C  
ATOM   1709  NH1 ARG A 105      18.595 -43.292  -7.355  1.00  2.580          N  
ATOM   1710  NH2 ARG A 105      18.105 -41.752  -8.962  1.00  2.580          N  
ATOM   1711  H   ARG A 105      24.045 -39.248  -7.210  1.00  2.160          H  
ATOM   1712  HA  ARG A 105      23.831 -41.123  -5.097  1.00  2.230          H  
ATOM   1713 1HB  ARG A 105      21.974 -39.686  -5.804  1.00  3.100          H  
ATOM   1714 2HB  ARG A 105      21.858 -40.555  -7.325  1.00  3.100          H  
ATOM   1715 1HG  ARG A 105      21.169 -42.588  -6.200  1.00  3.100          H  
ATOM   1716 2HG  ARG A 105      21.418 -41.854  -4.606  1.00  3.100          H  
ATOM   1717 1HD  ARG A 105      19.094 -41.870  -5.095  1.00  3.100          H  
ATOM   1718 2HD  ARG A 105      19.670 -40.193  -5.173  1.00  3.100          H  
ATOM   1719  HE  ARG A 105      19.105 -40.081  -7.404  1.00  3.100          H  
ATOM   1720 1HH1 ARG A 105      18.996 -43.585  -6.453  1.00  3.100          H  
ATOM   1721 2HH1 ARG A 105      18.203 -44.012  -7.940  1.00  3.100          H  
ATOM   1722 1HH2 ARG A 105      18.118 -40.784  -9.327  1.00  3.100          H  
ATOM   1723 2HH2 ARG A 105      17.714 -42.482  -9.531  1.00  3.100          H  
ATOM   1724  N   GLN A 106      23.876 -42.519  -8.104  1.00  1.980          N  
ATOM   1725  CA  GLN A 106      24.050 -43.796  -8.786  1.00  2.210          C  
ATOM   1726  C   GLN A 106      25.348 -44.466  -8.359  1.00  2.390          C  
ATOM   1727  O   GLN A 106      25.365 -45.671  -8.075  1.00  2.570          O  
ATOM   1728  CB  GLN A 106      24.102 -43.562 -10.304  1.00  3.000          C  
ATOM   1729  CG  GLN A 106      22.784 -43.147 -10.963  1.00  3.000          C  
ATOM   1730  CD  GLN A 106      23.003 -42.604 -12.403  1.00  3.000          C  
ATOM   1731  OE1 GLN A 106      24.153 -42.331 -12.804  1.00  3.000          O  
ATOM   1732  NE2 GLN A 106      21.924 -42.449 -13.159  1.00  3.000          N  
ATOM   1733  H   GLN A 106      23.772 -41.665  -8.661  1.00  2.380          H  
ATOM   1734  HA  GLN A 106      23.215 -44.448  -8.530  1.00  2.650          H  
ATOM   1735 1HB  GLN A 106      24.834 -42.787 -10.513  1.00  3.600          H  
ATOM   1736 2HB  GLN A 106      24.448 -44.470 -10.794  1.00  3.600          H  
ATOM   1737 1HG  GLN A 106      22.150 -44.029 -11.032  1.00  3.600          H  
ATOM   1738 2HG  GLN A 106      22.287 -42.397 -10.366  1.00  3.600          H  
ATOM   1739 1HE2 GLN A 106      22.009 -42.100 -14.092  1.00  3.600          H  
ATOM   1740 2HE2 GLN A 106      21.016 -42.678 -12.796  1.00  3.600          H  
ATOM   1741  N   ASN A 107      26.426 -43.681  -8.250  1.00  2.390          N  
ATOM   1742  CA  ASN A 107      27.701 -44.239  -7.848  1.00  2.630          C  
ATOM   1743  C   ASN A 107      27.650 -44.730  -6.416  1.00  2.700          C  
ATOM   1744  O   ASN A 107      28.137 -45.824  -6.121  1.00  2.890          O  
ATOM   1745  CB  ASN A 107      28.801 -43.212  -8.007  1.00  3.590          C  
ATOM   1746  CG  ASN A 107      29.164 -42.963  -9.439  1.00  3.590          C  
ATOM   1747  OD1 ASN A 107      28.901 -43.782 -10.327  1.00  3.590          O  
ATOM   1748  ND2 ASN A 107      29.774 -41.835  -9.690  1.00  3.590          N  
ATOM   1749  H   ASN A 107      26.363 -42.696  -8.532  1.00  2.870          H  
ATOM   1750  HA  ASN A 107      27.920 -45.098  -8.482  1.00  3.160          H  
ATOM   1751 1HB  ASN A 107      28.471 -42.269  -7.563  1.00  4.300          H  
ATOM   1752 2HB  ASN A 107      29.683 -43.536  -7.466  1.00  4.300          H  
ATOM   1753 1HD2 ASN A 107      30.040 -41.609 -10.626  1.00  4.300          H  
ATOM   1754 2HD2 ASN A 107      29.970 -41.195  -8.949  1.00  4.300          H  
ATOM   1755  N   LEU A 108      27.023 -43.962  -5.523  1.00  2.570          N  
ATOM   1756  CA  LEU A 108      26.960 -44.383  -4.137  1.00  2.710          C  
ATOM   1757  C   LEU A 108      26.165 -45.664  -3.985  1.00  2.770          C  
ATOM   1758  O   LEU A 108      26.588 -46.559  -3.250  1.00  2.970          O  
ATOM   1759  CB  LEU A 108      26.315 -43.288  -3.284  1.00  3.740          C  
ATOM   1760  CG  LEU A 108      27.129 -41.981  -3.085  1.00  3.740          C  
ATOM   1761  CD1 LEU A 108      26.229 -40.952  -2.426  1.00  3.740          C  
ATOM   1762  CD2 LEU A 108      28.366 -42.239  -2.224  1.00  3.740          C  
ATOM   1763  H   LEU A 108      26.642 -43.052  -5.805  1.00  3.080          H  
ATOM   1764  HA  LEU A 108      27.968 -44.579  -3.792  1.00  3.250          H  
ATOM   1765 1HB  LEU A 108      25.373 -43.011  -3.760  1.00  4.490          H  
ATOM   1766 2HB  LEU A 108      26.091 -43.701  -2.302  1.00  4.490          H  
ATOM   1767  HG  LEU A 108      27.444 -41.596  -4.049  1.00  4.490          H  
ATOM   1768 1HD1 LEU A 108      26.780 -40.021  -2.293  1.00  4.490          H  
ATOM   1769 2HD1 LEU A 108      25.363 -40.770  -3.060  1.00  4.490          H  
ATOM   1770 3HD1 LEU A 108      25.900 -41.319  -1.457  1.00  4.490          H  
ATOM   1771 1HD2 LEU A 108      28.910 -41.304  -2.095  1.00  4.490          H  
ATOM   1772 2HD2 LEU A 108      28.059 -42.618  -1.248  1.00  4.490          H  
ATOM   1773 3HD2 LEU A 108      29.019 -42.962  -2.700  1.00  4.490          H  
ATOM   1774  N   GLU A 109      25.038 -45.782  -4.699  1.00  2.630          N  
ATOM   1775  CA  GLU A 109      24.220 -46.981  -4.605  1.00  2.750          C  
ATOM   1776  C   GLU A 109      24.989 -48.190  -5.099  1.00  2.930          C  
ATOM   1777  O   GLU A 109      24.933 -49.250  -4.474  1.00  3.110          O  
ATOM   1778  CB  GLU A 109      22.925 -46.803  -5.393  1.00  3.800          C  
ATOM   1779  CG  GLU A 109      21.941 -45.816  -4.761  1.00  3.800          C  
ATOM   1780  CD  GLU A 109      20.789 -45.495  -5.658  1.00  3.800          C  
ATOM   1781  OE1 GLU A 109      20.793 -45.968  -6.774  1.00  3.800          O  
ATOM   1782  OE2 GLU A 109      19.922 -44.747  -5.248  1.00  3.800          O  
ATOM   1783  H   GLU A 109      24.720 -45.003  -5.288  1.00  3.160          H  
ATOM   1784  HA  GLU A 109      23.966 -47.143  -3.558  1.00  3.300          H  
ATOM   1785 1HB  GLU A 109      23.166 -46.436  -6.394  1.00  4.560          H  
ATOM   1786 2HB  GLU A 109      22.426 -47.767  -5.504  1.00  4.560          H  
ATOM   1787 1HG  GLU A 109      21.555 -46.256  -3.841  1.00  4.560          H  
ATOM   1788 2HG  GLU A 109      22.465 -44.900  -4.500  1.00  4.560          H  
ATOM   1789  N   SER A 110      25.754 -48.020  -6.186  1.00  2.920          N  
ATOM   1790  CA  SER A 110      26.566 -49.100  -6.725  1.00  3.150          C  
ATOM   1791  C   SER A 110      27.632 -49.539  -5.723  1.00  3.320          C  
ATOM   1792  O   SER A 110      27.760 -50.729  -5.424  1.00  3.540          O  
ATOM   1793  CB  SER A 110      27.232 -48.662  -8.012  1.00  4.320          C  
ATOM   1794  OG  SER A 110      28.024 -49.688  -8.545  1.00  4.320          O  
ATOM   1795  H   SER A 110      25.723 -47.128  -6.690  1.00  3.500          H  
ATOM   1796  HA  SER A 110      25.916 -49.946  -6.938  1.00  3.780          H  
ATOM   1797 1HB  SER A 110      26.469 -48.368  -8.732  1.00  5.180          H  
ATOM   1798 2HB  SER A 110      27.848 -47.785  -7.820  1.00  5.180          H  
ATOM   1799  HG  SER A 110      28.409 -49.329  -9.346  1.00  5.180          H  
ATOM   1800  N   PHE A 111      28.364 -48.582  -5.142  1.00  3.280          N  
ATOM   1801  CA  PHE A 111      29.411 -48.944  -4.193  1.00  3.500          C  
ATOM   1802  C   PHE A 111      28.825 -49.675  -2.994  1.00  3.570          C  
ATOM   1803  O   PHE A 111      29.409 -50.632  -2.491  1.00  3.790          O  
ATOM   1804  CB  PHE A 111      30.192 -47.717  -3.723  1.00  4.810          C  
ATOM   1805  CG  PHE A 111      31.162 -47.179  -4.750  1.00  4.810          C  
ATOM   1806  CD1 PHE A 111      31.025 -45.892  -5.264  1.00  4.810          C  
ATOM   1807  CD2 PHE A 111      32.210 -47.969  -5.214  1.00  4.810          C  
ATOM   1808  CE1 PHE A 111      31.906 -45.411  -6.210  1.00  4.810          C  
ATOM   1809  CE2 PHE A 111      33.089 -47.488  -6.159  1.00  4.810          C  
ATOM   1810  CZ  PHE A 111      32.936 -46.209  -6.658  1.00  4.810          C  
ATOM   1811  H   PHE A 111      28.222 -47.601  -5.406  1.00  3.940          H  
ATOM   1812  HA  PHE A 111      30.100 -49.622  -4.693  1.00  4.200          H  
ATOM   1813 1HB  PHE A 111      29.483 -46.922  -3.474  1.00  5.770          H  
ATOM   1814 2HB  PHE A 111      30.745 -47.961  -2.820  1.00  5.770          H  
ATOM   1815  HD1 PHE A 111      30.211 -45.260  -4.913  1.00  5.770          H  
ATOM   1816  HD2 PHE A 111      32.337 -48.986  -4.824  1.00  5.770          H  
ATOM   1817  HE1 PHE A 111      31.788 -44.403  -6.604  1.00  5.770          H  
ATOM   1818  HE2 PHE A 111      33.905 -48.118  -6.514  1.00  5.770          H  
ATOM   1819  HZ  PHE A 111      33.632 -45.830  -7.405  1.00  5.770          H  
ATOM   1820  N   ILE A 112      27.665 -49.233  -2.520  1.00  3.410          N  
ATOM   1821  CA  ILE A 112      27.040 -49.905  -1.401  1.00  3.510          C  
ATOM   1822  C   ILE A 112      26.653 -51.313  -1.838  1.00  3.620          C  
ATOM   1823  O   ILE A 112      26.971 -52.272  -1.138  1.00  3.810          O  
ATOM   1824  CB  ILE A 112      25.814 -49.129  -0.906  1.00  4.870          C  
ATOM   1825  CG1 ILE A 112      26.266 -47.791  -0.295  1.00  4.870          C  
ATOM   1826  CG2 ILE A 112      25.053 -49.981   0.149  1.00  4.870          C  
ATOM   1827  CD1 ILE A 112      25.140 -46.797  -0.081  1.00  4.870          C  
ATOM   1828  H   ILE A 112      27.228 -48.400  -2.929  1.00  4.090          H  
ATOM   1829  HA  ILE A 112      27.758 -49.980  -0.588  1.00  4.210          H  
ATOM   1830  HB  ILE A 112      25.180 -48.899  -1.754  1.00  5.850          H  
ATOM   1831 1HG1 ILE A 112      26.740 -47.987   0.665  1.00  5.850          H  
ATOM   1832 2HG1 ILE A 112      27.004 -47.338  -0.949  1.00  5.850          H  
ATOM   1833 1HG2 ILE A 112      24.180 -49.453   0.505  1.00  5.850          H  
ATOM   1834 2HG2 ILE A 112      24.728 -50.915  -0.292  1.00  5.850          H  
ATOM   1835 3HG2 ILE A 112      25.710 -50.187   0.987  1.00  5.850          H  
ATOM   1836 1HD1 ILE A 112      25.549 -45.881   0.344  1.00  5.850          H  
ATOM   1837 2HD1 ILE A 112      24.675 -46.571  -1.044  1.00  5.850          H  
ATOM   1838 3HD1 ILE A 112      24.395 -47.199   0.593  1.00  5.850          H  
ATOM   1839  N   ARG A 113      26.017 -51.438  -3.017  1.00  3.530          N  
ATOM   1840  CA  ARG A 113      25.552 -52.696  -3.606  1.00  3.670          C  
ATOM   1841  C   ARG A 113      26.657 -53.737  -3.687  1.00  3.880          C  
ATOM   1842  O   ARG A 113      26.410 -54.926  -3.499  1.00  4.090          O  
ATOM   1843  CB  ARG A 113      24.988 -52.468  -4.992  1.00  5.080          C  
ATOM   1844  CG  ARG A 113      24.318 -53.658  -5.632  1.00  5.080          C  
ATOM   1845  CD  ARG A 113      23.892 -53.333  -7.001  1.00  5.080          C  
ATOM   1846  NE  ARG A 113      22.920 -52.253  -7.011  1.00  5.080          N  
ATOM   1847  CZ  ARG A 113      22.639 -51.453  -8.052  1.00  5.080          C  
ATOM   1848  NH1 ARG A 113      23.242 -51.588  -9.222  1.00  5.080          N  
ATOM   1849  NH2 ARG A 113      21.735 -50.527  -7.861  1.00  5.080          N  
ATOM   1850  H   ARG A 113      25.794 -50.588  -3.539  1.00  4.240          H  
ATOM   1851  HA  ARG A 113      24.758 -53.082  -2.984  1.00  4.400          H  
ATOM   1852 1HB  ARG A 113      24.270 -51.655  -4.958  1.00  6.100          H  
ATOM   1853 2HB  ARG A 113      25.783 -52.166  -5.657  1.00  6.100          H  
ATOM   1854 1HG  ARG A 113      25.000 -54.505  -5.675  1.00  6.100          H  
ATOM   1855 2HG  ARG A 113      23.437 -53.920  -5.048  1.00  6.100          H  
ATOM   1856 1HD  ARG A 113      24.765 -53.020  -7.572  1.00  6.100          H  
ATOM   1857 2HD  ARG A 113      23.439 -54.209  -7.463  1.00  6.100          H  
ATOM   1858  HE  ARG A 113      22.383 -52.058  -6.144  1.00  6.100          H  
ATOM   1859 1HH1 ARG A 113      23.935 -52.307  -9.357  1.00  6.100          H  
ATOM   1860 2HH1 ARG A 113      23.006 -50.971  -9.986  1.00  6.100          H  
ATOM   1861 1HH2 ARG A 113      21.303 -50.478  -6.919  1.00  6.100          H  
ATOM   1862 2HH2 ARG A 113      21.472 -49.888  -8.594  1.00  6.100          H  
ATOM   1863  N   GLN A 114      27.886 -53.300  -3.958  1.00  3.880          N  
ATOM   1864  CA  GLN A 114      29.009 -54.223  -4.042  1.00  4.110          C  
ATOM   1865  C   GLN A 114      29.172 -54.999  -2.723  1.00  4.260          C  
ATOM   1866  O   GLN A 114      29.581 -56.162  -2.743  1.00  4.450          O  
ATOM   1867  CB  GLN A 114      30.315 -53.482  -4.379  1.00  5.660          C  
ATOM   1868  CG  GLN A 114      30.391 -52.931  -5.812  1.00  5.660          C  
ATOM   1869  CD  GLN A 114      31.671 -52.131  -6.084  1.00  5.660          C  
ATOM   1870  OE1 GLN A 114      32.349 -51.668  -5.160  1.00  5.660          O  
ATOM   1871  NE2 GLN A 114      32.002 -51.971  -7.358  1.00  5.660          N  
ATOM   1872  H   GLN A 114      28.016 -52.303  -4.172  1.00  4.660          H  
ATOM   1873  HA  GLN A 114      28.806 -54.940  -4.834  1.00  4.930          H  
ATOM   1874 1HB  GLN A 114      30.434 -52.643  -3.691  1.00  6.790          H  
ATOM   1875 2HB  GLN A 114      31.160 -54.149  -4.224  1.00  6.790          H  
ATOM   1876 1HG  GLN A 114      30.359 -53.767  -6.505  1.00  6.790          H  
ATOM   1877 2HG  GLN A 114      29.546 -52.281  -5.985  1.00  6.790          H  
ATOM   1878 1HE2 GLN A 114      32.827 -51.459  -7.603  1.00  6.790          H  
ATOM   1879 2HE2 GLN A 114      31.426 -52.360  -8.080  1.00  6.790          H  
ATOM   1880  N   ASP A 115      28.871 -54.362  -1.581  1.00  4.230          N  
ATOM   1881  CA  ASP A 115      28.957 -55.016  -0.279  1.00  4.440          C  
ATOM   1882  C   ASP A 115      27.589 -55.553   0.153  1.00  4.480          C  
ATOM   1883  O   ASP A 115      27.500 -56.562   0.864  1.00  4.730          O  
ATOM   1884  CB  ASP A 115      29.474 -54.049   0.786  1.00  6.130          C  
ATOM   1885  CG  ASP A 115      30.896 -53.568   0.553  1.00  6.130          C  
ATOM   1886  OD1 ASP A 115      31.783 -54.384   0.424  1.00  6.130          O  
ATOM   1887  OD2 ASP A 115      31.091 -52.378   0.535  1.00  6.130          O  
ATOM   1888  H   ASP A 115      28.541 -53.395  -1.601  1.00  5.080          H  
ATOM   1889  HA  ASP A 115      29.648 -55.855  -0.355  1.00  5.330          H  
ATOM   1890 1HB  ASP A 115      28.829 -53.173   0.790  1.00  7.360          H  
ATOM   1891 2HB  ASP A 115      29.401 -54.513   1.769  1.00  7.360          H  
ATOM   1892  N   PHE A 116      26.524 -54.859  -0.268  1.00  4.270          N  
ATOM   1893  CA  PHE A 116      25.148 -55.186   0.094  1.00  4.350          C  
ATOM   1894  C   PHE A 116      24.236 -55.324  -1.141  1.00  4.230          C  
ATOM   1895  O   PHE A 116      23.496 -54.373  -1.469  1.00  4.090          O  
ATOM   1896  CB  PHE A 116      24.587 -54.080   0.985  1.00  6.060          C  
ATOM   1897  CG  PHE A 116      25.385 -53.873   2.220  1.00  6.060          C  
ATOM   1898  CD1 PHE A 116      26.363 -52.896   2.252  1.00  6.060          C  
ATOM   1899  CD2 PHE A 116      25.185 -54.649   3.342  1.00  6.060          C  
ATOM   1900  CE1 PHE A 116      27.124 -52.692   3.373  1.00  6.060          C  
ATOM   1901  CE2 PHE A 116      25.947 -54.451   4.473  1.00  6.060          C  
ATOM   1902  CZ  PHE A 116      26.918 -53.468   4.488  1.00  6.060          C  
ATOM   1903  H   PHE A 116      26.695 -54.036  -0.838  1.00  5.120          H  
ATOM   1904  HA  PHE A 116      25.146 -56.114   0.661  1.00  5.220          H  
ATOM   1905 1HB  PHE A 116      24.572 -53.147   0.432  1.00  7.270          H  
ATOM   1906 2HB  PHE A 116      23.562 -54.314   1.268  1.00  7.270          H  
ATOM   1907  HD1 PHE A 116      26.532 -52.288   1.363  1.00  7.270          H  
ATOM   1908  HD2 PHE A 116      24.422 -55.427   3.327  1.00  7.270          H  
ATOM   1909  HE1 PHE A 116      27.892 -51.918   3.378  1.00  7.270          H  
ATOM   1910  HE2 PHE A 116      25.785 -55.070   5.354  1.00  7.270          H  
ATOM   1911  HZ  PHE A 116      27.520 -53.311   5.381  1.00  7.270          H  
ATOM   1912  N   PRO A 117      24.218 -56.496  -1.804  1.00  4.340          N  
ATOM   1913  CA  PRO A 117      23.493 -56.759  -3.027  1.00  4.320          C  
ATOM   1914  C   PRO A 117      22.037 -56.428  -2.810  1.00  4.330          C  
ATOM   1915  O   PRO A 117      21.492 -56.708  -1.744  1.00  4.480          O  
ATOM   1916  CB  PRO A 117      23.696 -58.266  -3.228  1.00  6.480          C  
ATOM   1917  CG  PRO A 117      25.000 -58.558  -2.531  1.00  6.480          C  
ATOM   1918  CD  PRO A 117      24.995 -57.651  -1.320  1.00  6.480          C  
ATOM   1919  HA  PRO A 117      23.931 -56.172  -3.847  1.00  5.180          H  
ATOM   1920 1HB  PRO A 117      22.846 -58.821  -2.803  1.00  7.780          H  
ATOM   1921 2HB  PRO A 117      23.727 -58.498  -4.302  1.00  7.780          H  
ATOM   1922 1HG  PRO A 117      25.067 -59.623  -2.265  1.00  7.780          H  
ATOM   1923 2HG  PRO A 117      25.847 -58.342  -3.202  1.00  7.780          H  
ATOM   1924 1HD  PRO A 117      24.495 -58.127  -0.465  1.00  7.780          H  
ATOM   1925 2HD  PRO A 117      26.027 -57.386  -1.109  1.00  7.780          H  
ATOM   1926  N   GLY A 118      21.410 -55.839  -3.816  1.00  4.380          N  
ATOM   1927  CA  GLY A 118      20.014 -55.451  -3.722  1.00  4.460          C  
ATOM   1928  C   GLY A 118      19.853 -53.942  -3.544  1.00  4.280          C  
ATOM   1929  O   GLY A 118      18.795 -53.397  -3.851  1.00  4.370          O  
ATOM   1930  H   GLY A 118      21.910 -55.652  -4.672  1.00  5.260          H  
ATOM   1931 1HA  GLY A 118      19.491 -55.768  -4.624  1.00  5.350          H  
ATOM   1932 2HA  GLY A 118      19.547 -55.969  -2.886  1.00  5.350          H  
ATOM   1933  N   THR A 119      20.904 -53.260  -3.075  1.00  4.090          N  
ATOM   1934  CA  THR A 119      20.839 -51.809  -2.866  1.00  3.950          C  
ATOM   1935  C   THR A 119      20.490 -51.004  -4.119  1.00  3.850          C  
ATOM   1936  O   THR A 119      21.110 -51.161  -5.182  1.00  3.790          O  
ATOM   1937  CB  THR A 119      22.159 -51.267  -2.274  1.00  5.590          C  
ATOM   1938  OG1 THR A 119      22.404 -51.897  -0.999  1.00  5.590          O  
ATOM   1939  CG2 THR A 119      22.098 -49.730  -2.106  1.00  5.590          C  
ATOM   1940  H   THR A 119      21.752 -53.761  -2.796  1.00  4.910          H  
ATOM   1941  HA  THR A 119      20.053 -51.619  -2.134  1.00  4.740          H  
ATOM   1942  HB  THR A 119      22.971 -51.504  -2.934  1.00  6.700          H  
ATOM   1943  HG1 THR A 119      22.699 -52.828  -1.138  1.00  6.700          H  
ATOM   1944 1HG2 THR A 119      23.014 -49.381  -1.697  1.00  6.700          H  
ATOM   1945 2HG2 THR A 119      21.948 -49.242  -3.069  1.00  6.700          H  
ATOM   1946 3HG2 THR A 119      21.285 -49.467  -1.434  1.00  6.700          H  
ATOM   1947  N   LYS A 120      19.521 -50.098  -3.942  1.00  3.890          N  
ATOM   1948  CA  LYS A 120      18.996 -49.194  -4.961  1.00  3.850          C  
ATOM   1949  C   LYS A 120      17.873 -48.364  -4.350  1.00  3.960          C  
ATOM   1950  O   LYS A 120      17.675 -48.409  -3.134  1.00  3.770          O  
ATOM   1951  OXT LYS A 120      16.975 -47.960  -5.089  1.00  5.780          O  
ATOM   1952  CB  LYS A 120      18.454 -49.967  -6.172  1.00  5.220          C  
ATOM   1953  CG  LYS A 120      17.273 -50.884  -5.862  1.00  5.220          C  
ATOM   1954  CD  LYS A 120      16.844 -51.675  -7.088  1.00  5.220          C  
ATOM   1955  CE  LYS A 120      15.666 -52.585  -6.771  1.00  5.220          C  
ATOM   1956  NZ  LYS A 120      15.235 -53.376  -7.960  1.00  5.220          N  
ATOM   1957  H   LYS A 120      19.096 -50.053  -3.025  1.00  4.670          H  
ATOM   1958  HA  LYS A 120      19.787 -48.513  -5.284  1.00  4.620          H  
ATOM   1959 1HB  LYS A 120      18.130 -49.257  -6.932  1.00  6.270          H  
ATOM   1960 2HB  LYS A 120      19.226 -50.575  -6.614  1.00  6.270          H  
ATOM   1961 1HG  LYS A 120      17.557 -51.574  -5.073  1.00  6.270          H  
ATOM   1962 2HG  LYS A 120      16.429 -50.298  -5.510  1.00  6.270          H  
ATOM   1963 1HD  LYS A 120      16.562 -50.984  -7.882  1.00  6.270          H  
ATOM   1964 2HD  LYS A 120      17.679 -52.282  -7.434  1.00  6.270          H  
ATOM   1965 1HE  LYS A 120      15.954 -53.270  -5.973  1.00  6.270          H  
ATOM   1966 2HE  LYS A 120      14.829 -51.977  -6.428  1.00  6.270          H  
ATOM   1967 1HZ  LYS A 120      14.454 -53.967  -7.709  1.00  6.270          H  
ATOM   1968 2HZ  LYS A 120      14.956 -52.750  -8.703  1.00  6.270          H  
ATOM   1969 3HZ  LYS A 120      16.003 -53.952  -8.277  1.00  6.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -616.944 61.886 521.896 -41.803 12.3559 28.9046 246.443 -262.699 -0.85356 -6.76948 -231.575 -26.7471 -80.6876 -4.68152 -26.2135 -15.8281 -0.79382 0.80138 5.7923 64.4095 118.624 -24.4497 19.5904 -61.9127 -5.94771 67.1008 -260.1
GLU:NtermProteinFull_1 -2.65339 0.21221 3.88861 -0.24333 0.01796 0.35783 1.44987 -1.40309 -0 -0 -3.60381 0.51164 0 0 0 -0.62255 0 -0.10193 0.02672 0 4.113 0 0 -2.7348 0 0.08343 -0.70163
LEU_2 -2.39798 0.28018 1.93879 -0.56275 0.18114 0.13547 0.50692 -1.0467 -0 -0 -0.02559 0.31437 0 0 0 0 0 -0.06787 0.06185 0.39425 0 -0.16662 0 0.18072 -0.18774 0.17269 -0.28887
ASN_3 -4.23968 0.37553 3.97431 -0.1928 0.03364 0.32566 1.58805 -1.96839 -0.00787 -0.06008 -1.21806 -1.02924 0 0 0 0 0 -0.08982 0.03165 0 1.90646 -1.01326 0 -0.93687 -0.67151 0.28371 -2.90856
LYS_4 -5.27387 0.38876 6.38861 -0.48919 0.10324 0.31861 2.40478 -2.63116 -0 -0 -3.83267 0.12784 0 0 0 -0.62255 0 0.02035 0.02415 2.25505 0 -0.05192 0 -1.5107 -0.41027 0.42386 -2.36705
ILE_5 -3.93232 0.24824 3.867 -0.67242 0.51638 0.15767 1.52373 -1.89911 -0 -0 -0.81035 0.1953 0 0 0 0 0 -0.05241 0.03139 0.61881 0 -0.46806 0 0.73287 0.07468 0.48153 0.61292
SER_6 -3.921 0.22531 4.58656 -0.02357 0 0.0213 1.7707 -2.13739 -0 -7e-05 -0.8092 -0.38767 0 0 0 0 0 -0.03121 0.00906 0.5048 0 0.29708 0.60159 -0.77834 -0.0326 0.30413 0.19948
LEU_7 -5.7248 0.26697 5.99514 -0.4806 0.21835 0.10955 2.56071 -2.94167 -0.01992 -0.16275 -2.2577 0.22496 0 0 0 0 0 0.10851 0.08528 0.39241 0 -0.26771 0 0.18072 -0.16888 0.19947 -1.68196
LYS_8 -4.88955 0.34088 5.32195 -0.42486 0.07288 0.23586 2.78604 -2.59333 -0.00787 -0.06008 -2.28847 -0.13222 0 0 0 0 0 -0.01948 0.00125 1.97052 0 0.06228 0 -1.5107 -0.2106 0.27055 -1.07494
GLU_9 -6.06658 0.29874 7.36703 -0.2313 0.03613 0.31952 3.39132 -3.26137 -0.02025 -0.14163 -4.68861 -0.60827 0 0 0 -0.98699 0 0.07323 0.26196 0 3.05918 -0.30938 0 -2.7348 -0.3938 0.34552 -4.29034
GLU_10 -4.85745 0.23692 5.88547 -0.20998 0.0267 0.29195 2.42161 -2.71662 -0.01992 -0.16275 -2.04442 -0.59855 0 0 0 0 0 0.01231 0.01655 0 3.01624 -0.21236 0 -2.7348 -0.57202 0.37479 -1.84632
ASN_11 -4.70309 0.21012 5.79425 -0.17404 0.02316 0.25454 2.59462 -2.77262 -0.00565 -0.10464 -1.94964 -0.30914 0 0 0 0 0 0.07416 0.00957 0 1.42185 0.43812 0 -0.93687 -0.18435 0.2288 -0.09085
VAL_12 -5.87806 0.38217 5.53228 -0.31658 0.24077 0.0731 2.753 -2.82403 -0.01769 -0.15904 -2.35936 -0.21503 0 0 0 0 0 -0.06658 0.01635 0.08958 0 -0.28967 0 1.9342 -0.00026 0.21253 -0.89233
CYS_13 -7.75057 0.34606 6.54325 -0.04791 0 0.01578 3.19598 -3.1374 -0 -0 -3.43396 -0.0027 0 0 0 0 0 0.07657 0.02983 0.29926 0 0.25833 0 3.6196 0.10519 0.29621 0.41351
GLU_14 -4.43 0.22322 5.56913 -0.331 0.07168 0.38318 2.45318 -2.5517 -0.01027 -0.17029 -2.50296 -0.60188 0 0 0 0 0 -0.00959 0.00033 0 3.23078 -0.12536 0 -2.7348 -0.00446 0.28976 -1.25104
GLU_15 -4.06751 0.254 4.95226 -0.21621 0.02917 0.30409 1.80916 -2.20746 -0.01769 -0.15904 -0.97663 -0.60278 0 0 0 0 0 0.08768 0.00476 0 3.01322 -0.23908 0 -2.7348 -0.46395 0.22472 -1.00607
LYS_16 -4.93925 0.28851 4.98964 -0.30761 0.0246 0.13589 1.83207 -2.28008 -1e-05 -3e-05 -1.66406 -0.02992 0 0 0 0 0 -0.0402 0.08643 1.81388 0 -0.06436 0 -1.5107 -0.46356 0.31 -1.81877
ASN_17 -7.88963 0.56146 6.11234 -0.19198 0.03037 0.28831 3.1552 -3.29093 -0.04108 -0.38629 -2.47046 -0.22473 0 0 -0.55097 0 0 -0.04802 0.13319 0 1.62642 0.13428 0 -0.93687 -0.09843 0.45373 -3.6341
SER_18 -3.49097 0.72065 3.89508 -0.03094 0 0.0733 1.77701 -1.7836 -0.01448 -0.16379 -0.90634 -0.475 0 0 0 0 0 -0.02013 0.01999 0.93627 0 0.33601 0.61827 -0.77834 5.82956 1.48199 8.02453
PRO_19 -3.11402 0.93877 1.94989 -0.08796 0.00029 0.05298 0.37715 -0.8613 -0 -0 -0.5061 0.5723 0 0 0 0 0 0.14366 0.0215 0.59666 0 -0.36533 0 -2.4119 5.77575 1.70201 4.78434
VAL_20 -5.05211 0.78282 2.87756 -0.30272 0.2118 0.06133 2.24478 -1.86532 -0 -0 -0.98779 -0.35001 0 0 0 0 0 0.01909 0.03815 0.16041 0 -0.42694 0 1.9342 -0.19304 0.70425 -0.14354
ASP_21 -5.449 0.54527 7.42951 -0.10494 0.00692 0.30782 4.20269 -3.14347 -0.00027 -0.00705 -7.71108 -1.12668 0 0 -1.55707 -1.78659 0 -0.01757 0.00163 0 2.19889 -0.21322 0 -2.3716 -0.15993 0.51296 -8.44278
GLN_22 -4.61238 0.53511 4.46291 -0.42093 0.16789 0.27486 2.3201 -2.12358 -0.02058 -0.16315 -2.59749 -0.68386 0 0 -1.63328 0 0 -0.05989 0.04978 0 3.42787 -0.10038 0 -0.18838 0.00632 0.45602 -0.90305
SER_23 -2.14072 0.15023 2.97577 -0.0303 0.00107 0.04951 0.89412 -1.35024 -0 -0 0.30612 -1.00923 0 0 0 0 0 -0.0758 0.02209 0.15491 0 -0.38178 0.61454 -0.77834 -0.29039 0.26622 -0.62223
ASP_24 -4.67031 0.55601 4.66961 -0.11341 0.01219 0.34587 2.06716 -2.27057 -0 -0 -3.17663 -0.33124 0 0 -0.87693 0 0 -0.04959 0.01017 0 2.56435 -0.28163 0 -2.3716 -0.59947 0.30183 -4.21421
PHE_25 -7.48058 1.0265 2.46283 -0.61201 0.07109 0.30834 2.17746 -2.27673 -0.00109 -0.01955 -1.81663 -0.00847 0 0 0 0 0 -0.0338 0.04818 0 2.27926 -0.26713 0 1.0402 -0.15658 0.43635 -2.82237
PHE_26 -2.56231 0.0464 1.61105 -0.72194 0.09897 0.42942 0.36048 -1.08209 -0 -0 -0.55096 0.09859 0 0 0 0 0 0.02042 0.08733 0 2.1858 -0.03221 0 1.0402 0.34385 0.55213 1.92512
TYR_27 -4.25644 0.77542 0.91729 -1.06131 0.24311 0.68432 0.78427 -0.93635 -0.00109 -0.01955 -0.74542 -0.12314 0 0 0 0 0 0.10918 0.00861 0 2.83672 -0.16745 0.0003 1.2797 0.04193 0.64852 1.01863
GLU_28 -2.26375 0.09093 1.47412 -0.28413 0.04442 0.33878 0.5147 -0.82413 -0 -0 -0.06856 -0.31847 0 0 0 0 0 -0.04745 0.00293 0 2.8082 -0.14272 0 -2.7348 0.25048 0.41661 -0.74283
PHE_29 -5.53883 0.73754 0.17667 -0.93821 0.0972 0.6186 0.32915 -0.97165 -0 -0 -0.47395 -0.14983 0 0 0 0 0 0.06911 0.29443 0 1.69177 -0.42174 0 1.0402 0.27212 0.27952 -2.8879
SER_30 -3.48128 0.24018 3.94273 -0.03191 0 0.05633 2.21383 -1.76084 -0 -0 -2.08045 -0.99857 0 0 -0.80484 0 0 -0.02666 0.06908 0.81714 0 0.2571 0.62778 -0.77834 -0.10854 0.31141 -1.53587
LYS_31 -3.26169 0.1579 2.6128 -0.44373 0.08048 0.25038 0.71618 -1.31919 -0.00749 -0.10634 0.20068 0.09629 0 0 0 0 0 -0.07685 0.01281 1.40712 0 -0.02573 0 -1.5107 -0.29081 0.24526 -1.26263
LEU_32 -5.0442 0.40824 3.46434 -0.51871 0.22298 0.14903 1.71323 -1.75839 -0.02686 -0.19515 -1.2909 0.10048 0 0 -0.80484 0 0 -0.02075 0.04545 0.11645 0 -0.18435 0 0.18072 -0.54474 0.22112 -3.76686
ILE_33 -7.3092 0.81478 2.43494 -0.63549 0.39569 0.13842 1.81449 -2.13742 -0 -0 -0.9555 0.0769 0 0 0 0 0 0.14693 0.03878 0.83272 0 -0.49555 0 0.73287 -0.19157 0.44688 -3.85132
PHE_34 -9.17235 1.26425 2.63518 -0.82023 0.22605 0.12738 2.51692 -2.54995 -0 -0 -0.90275 -0.64962 0 0 0 0 0 0.02153 0.10498 0 2.86694 -0.17371 0 1.0402 0.21013 0.72743 -2.5276
THR_35 -4.50202 0.25331 2.90973 -0.21623 0.10826 0.08523 1.11292 -1.76791 -0.0089 -0.12135 -1.71307 -0.36498 0 0 -0.80017 0 0 0.23591 0.2353 2.26569 0 -0.47721 4.36287 -1.0874 -0.10875 0.87784 1.27908
LYS_36 -1.50045 0.08133 1.43123 -0.29648 0.02981 0.13694 0.51105 -0.68816 -0.00014 -0.00202 -1.31725 -0.01536 0 0 -0.80017 0 0 0.08989 0.0016 1.97096 0 -0.05419 0 -1.5107 -0.38544 0.89007 -1.42746
GLY_37 -1.51527 0.13728 1.70872 -0.00133 0 0 0.37083 -0.83987 -0 -0 -0.38426 -0.32102 0 0 0 0 0 -0.1281 0 0 0 -1.47751 0 0.83697 0.48242 0.46547 -0.66567
LYS_38 -2.12168 0.21163 2.2293 -0.31836 0.04007 0.17339 1.28695 -0.96511 -0 -0 -1.87361 -0.21131 0 0 -1.01142 0 0 -0.04629 0.00374 1.77745 0 -0.12877 0 -1.5107 0.39427 0.22444 -1.84603
SER_39 -5.2285 1.05029 5.60514 -0.04643 0.0007 0.07776 3.02449 -2.40263 -0 -0 -2.01096 -1.21396 0 0 -1.68617 0 0 0.75737 0.1558 0.6222 0 0.34807 1.66793 -0.77834 -0.30942 1.87129 1.50464
PRO_40 -4.29804 0.81831 2.19732 -0.07674 0 0.04645 1.08273 -0.89737 -0.00543 -0.05039 -0.33227 0.60161 0 0 -0.95314 0 0 -0.04329 0.00028 0.57231 0 -0.31209 0 -2.4119 -0.25067 1.94117 -2.37116
THR_41 -6.24776 0.52605 3.0794 -0.18068 0.07439 0.06461 2.28176 -1.95821 -0.01747 -0.15705 -2.08142 -0.98259 0 0 -0.66092 0 0 0.15034 0.00061 0.98286 0 -0.80442 2.30967 -1.0874 -0.18059 0.6474 -4.24142
VAL_42 -6.26507 0.60321 0.32969 -0.35486 0.21724 0.08555 1.07238 -1.41756 -0.01816 -0.06863 -2.23681 -0.03285 0 0 0 0 0 0.29203 0.01042 0.76714 0 -0.50011 0 1.9342 -0.11575 0.84642 -4.85152
VAL_43 -6.69591 1.22341 1.27147 -0.27046 0.14382 0.05839 0.98814 -1.79323 -0 -0 -0.60011 -0.16295 0 0 0 0 0 -0.04705 0.19352 0.2981 0 -0.79935 0 1.9342 -0.35158 1.02081 -3.58877
CYS_44 -7.29606 1.17357 5.06785 -0.07284 0.00345 0.05762 3.12982 -2.58525 -0.00246 -0.02132 -3.30526 -0.40419 0 0 0 0 0 -0.07695 0.00047 0.35481 0 0.10043 0 3.6196 -0.26549 0.85397 0.33174
SER_45 -3.97913 0.23444 2.93981 -0.03102 0.00059 0.05172 1.78934 -1.66126 -0 -0 -1.10394 -1.02136 0 0 -0.73562 0 0 0.00372 0.0002 0.18073 0 -0.3371 0.6082 -0.77834 -0.3621 0.36882 -3.83231
LEU_46 -7.09848 0.83183 1.39205 -0.68241 0.16446 0.26589 1.07025 -1.43429 -0 -0 0.3962 0.09353 0 0 0 0 0 -0.03264 0.03406 0.82 0 -0.21736 0 0.18072 -0.35215 0.29924 -4.26913
CYS:disulfide_47 -5.3588 0.69647 3.74658 -0.07175 0.00501 0.04889 0.76942 -1.71641 -0.03417 -0.21881 0.36969 -0.43209 0 0 0 0 -0.39691 -0.02463 0.03449 0.52865 0 -0.00453 0 3.6196 0.39123 0.48949 2.44143
LYS_48 -3.80003 0.31823 4.07084 -0.57303 0.35213 0.52188 2.39367 -1.91579 -0.00826 -0.02507 -2.47305 -0.16301 0 0 -0.73562 0 0 -0.10553 0.04918 2.85391 0 -0.15038 0 -1.5107 0.33721 0.45804 -0.10536
ARG_49 -8.97042 0.69639 9.19166 -0.39004 0.03711 0.20121 3.97528 -3.85173 -0.01392 -0.07726 -6.05595 0.05638 0 0 -0.55245 -2.03796 0 -0.03407 0.60789 2.45815 0 0.21158 0 -1.2888 0.10131 0.93998 -4.79566
GLU_50 -5.90865 0.88732 4.45982 -0.23008 0.01818 0.33932 1.70297 -2.10929 -0.0277 -0.18916 -2.17105 -0.43695 0 0 -1.07907 0 0 0.01435 0.0584 0 3.72887 -0.00279 0 -2.7348 -0.09194 0.91994 -2.8523
GLY_51 -3.15626 0.09854 2.56382 -6e-05 0 0 1.35644 -1.50173 -0.01204 -0.10665 -1.50882 -0.40923 0 0 0 0 0 -0.1598 0 0 0 -1.40942 0 0.83697 -0.81978 0.30101 -3.92702
HIS_D_52 -7.50613 0.96769 6.59006 -0.37387 0.01047 0.44729 2.6602 -3.15737 -0.03426 -0.21606 -2.57849 -0.38052 0 0 -0.52809 0 0 0.05275 0.04076 0 2.29856 -0.07675 0 -0.45461 -0.60627 0.27171 -2.57292
LEU_53 -8.23199 1.30363 4.57755 -0.60927 0.61444 0.10694 2.92195 -2.77091 -0.01116 -0.06526 -1.44038 0.4001 0 0 -1.09479 0 0 0.01051 0.02393 1.78991 0 0.06973 0 0.18072 0.17411 0.70404 -1.34621
LYS_54 -5.79858 0.82153 3.30102 -0.37898 0.05437 0.18438 1.52893 -1.77826 -0 -0 -0.49256 0.13389 0 0 0 0 0 -0.01398 0.02444 1.70657 0 -0.06918 0 -1.5107 0.03003 0.69263 -1.56445
LYS_55 -5.07544 0.60573 5.66541 -0.45281 0.07491 0.27616 1.50651 -2.33996 -0.01116 -0.06526 -2.4558 0.51485 0 0 0 -0.81172 0 -0.05556 0.21394 1.89212 0 -0.02516 0 -1.5107 -0.50174 0.53622 -2.01947
ASP_56 -5.70187 1.16299 7.3088 -0.12079 0.01661 0.37028 3.62137 -2.94858 -0.00486 -0.06267 -6.71156 -0.35934 0 0 -1.64724 -0.81172 0 -0.03218 0.02458 0 2.75341 -0.34507 0 -2.3716 -0.63148 0.61364 -5.87729
CYS:disulfide_57 -7.71617 0.90527 5.78972 -0.05316 0.09286 0.02648 3.13863 -2.83147 -0 -0 -3.28169 -0.39159 0 0 0 0 -0.39691 0.63675 0.01955 0.20968 0 -0.14768 0 3.6196 0.18196 1.56789 1.36971
PRO_58 -5.56584 1.15182 4.47276 -0.08682 0.00011 0.0535 1.66244 -1.86749 -0 -0 -0.69911 0.74904 0 0 0 0 0 -0.12903 0.00233 0.71496 0 -0.3865 0 -2.4119 0.39584 1.62788 -0.31599
GLU_59 -3.91637 0.25937 5.68315 -0.43344 0.10443 1.32231 2.47961 -2.28603 -0.02804 -0.21583 -3.01945 -2.98696 0 0 -0.62109 -1.05097 0 0.08716 0.03948 0 3.8472 -0.28862 0 -2.7348 -0.39288 0.52331 -3.62848
ASP_60 -5.04697 0.53921 4.75106 -0.1009 0.00094 0.30797 1.79586 -2.31472 -0.03658 -0.22143 -0.91693 -0.16104 0 0 0 0 0 0.00405 0.00251 0 2.06492 0.14731 0 -2.3716 0.0434 0.24908 -1.26387
PHE_61 -8.07014 0.96581 3.69876 -1.00738 0.06336 0.40906 1.48433 -2.38902 -0 -0 -0.13585 0.07124 0 0 0 0 0 0.01859 0.01031 0 1.98999 -0.28835 0 1.0402 0.29653 0.48451 -1.35806
LYS_62 -3.67205 0.23498 3.0454 -0.33786 0.06752 0.20211 0.90303 -1.32349 -0 -0 -0.87487 -0.24784 0 0 0 0 0 -0.07041 0.00999 1.67277 0 0.0269 0 -1.5107 -0.07394 0.52891 -1.41954
ARG_63 -4.88602 0.25536 5.51398 -0.63369 0.1732 0.32542 2.56298 -2.4135 -0.03368 -0.20435 -2.05319 0.40768 0 0 -0.62109 0 0 -0.01164 0.10111 2.56243 0 -0.08093 0 -1.2888 -0.17204 0.38629 -0.11049
ILE_64 -2.43033 0.1332 2.11519 -0.50847 0.38802 0.10506 0.43973 -1.07894 -0 -0 0.54326 -0.02305 0 0 0 0 0 -0.02719 0.01538 0.82567 0 -0.22396 0 0.73287 -0.17292 0.36679 1.20032
GLN_65 -2.81144 0.13878 2.32065 -0.69432 0.39056 1.16418 0.25877 -1.18696 -0 -0 -0.47318 -2.34574 0 0 0 0 0 -0.05793 0.04142 0 4.57315 -0.12669 0 -0.18838 -0.17382 0.49822 1.32727
LEU_66 -5.01561 0.67736 2.49823 -0.58646 0.22115 0.14617 1.16905 -1.73811 -0.02028 -0.13609 -0.79593 0.33023 0 0 0 0 0 0.03963 0.05226 0.51085 0 -0.24868 0 0.18072 -0.22923 0.5483 -2.39644
GLU_67 -2.18735 0.41937 2.15171 -0.20723 0.03511 0.29914 0.65091 -0.99619 -0 -0 -0.09817 -0.44046 0 0 0 0 0 0.00121 0.00142 0 3.01742 -0.04649 0 -2.7348 -0.13986 0.96504 0.69077
PRO_68 -1.67734 0.32281 1.27752 -0.12802 0.00256 0.09392 0.3817 -0.50325 -0 -0 -0.25606 0.21232 0 0 0 0 0 -0.09861 0.01813 0.12418 0 -1.04474 0 -2.4119 -0.38714 0.95431 -3.11963
LEU_69 -4.2723 0.64885 0.6611 -0.46178 0.19153 0.08312 0.46038 -0.87741 -0 -0 -0.22624 0.34089 0 0 0 0 0 -0.05243 0.02342 0.64382 0 -0.09398 0 0.18072 -0.58854 0.83667 -2.50217
PRO_70 -2.95635 0.66031 1.76884 -0.21571 0.04076 0.16285 0.86266 -0.88983 -0.02072 -0.16483 0.17849 -0.16572 0 0 0 0 0 0.05962 0.00352 0.3222 0 -0.72201 0 -2.4119 -0.3287 1.46259 -2.35394
PRO_71 -3.1658 0.44013 1.01902 -0.12885 0.00405 0.09439 0.3733 -0.62504 -0 -0 -0.6597 0.21127 0 0 0 0 0 -0.104 0.0222 0.10935 0 -1.02179 0 -2.4119 -0.43679 1.05205 -5.22811
LEU_72 -5.97458 0.33953 2.19522 -0.46744 0.19969 0.08343 1.84157 -1.63071 -0.00614 -0.03032 -1.45828 0.25956 0 0 0 0 0 -0.00538 0.08998 0.3963 0 -0.3538 0 0.18072 -0.44245 0.39868 -4.38442
THR_73 -3.51154 0.57206 3.86191 -0.11644 0.10709 0.07841 1.5312 -1.77129 -0 -0 -1.54693 -0.61158 0 0 0 0 0 0.00647 0.01388 0.04393 0 -0.36169 2.28818 -1.0874 -0.34346 1.0544 0.20722
PRO_74 -3.71351 0.57567 3.14905 -0.06735 0 0.04254 1.65705 -1.52803 -0.00623 -0.03499 -0.8305 0.60617 0 0 0 0 0 -0.09388 0.02679 0.1641 0 -0.39295 0 -2.4119 -0.10956 1.12101 -1.84651
LYS_75 -5.02781 0.51337 4.22387 -0.38699 0.06514 0.16164 1.71482 -2.01979 -0 -0 -0.58293 0.04861 0 0 0 0 0 0.02936 0.04566 1.47269 0 0.06053 0 -1.5107 1.10967 0.2862 0.20333
PHE_76 -6.46676 0.40341 4.30054 -0.70359 0.07482 0.36792 1.82861 -2.31989 -0 -0 -1.17735 0.05611 0 0 0 0 0 -0.00118 0.03014 0 2.2601 0.04344 0 1.0402 0.89864 0.40128 1.03645
LEU_77 -8.95446 0.70529 5.1533 -0.46917 0.2063 0.10552 2.23343 -3.30203 -0.00155 -0.01702 -2.2342 0.21245 0 0 0 0 0 0.03855 0.02086 0.35886 0 -0.27708 0 0.18072 -0.23415 0.5436 -5.73078
ASN_78 -4.6296 0.18821 5.61315 -0.17725 0.02484 0.26102 2.62199 -2.71385 -0 -0 -3.076 -0.28582 0 0 0 0 0 0.11979 0.01147 0 1.43734 0.33147 0 -0.93687 -0.09626 0.30509 -1.00129
ILE_79 -6.2175 0.52703 4.87811 -0.4814 0.3059 0.09496 2.7189 -2.73272 -0.01549 -0.0981 -1.95867 0.10588 0 0 0 0 0 -0.06626 0.04531 0.48987 0 -0.46033 0 0.73287 0.09486 0.33613 -1.70066
LEU_80 -8.14262 0.74276 4.36563 -0.45677 0.14164 0.10776 2.8673 -2.91608 -0 -0 -3.04721 0.20294 0 0 0 0 0 0.03375 0.15913 0.40878 0 -0.24265 0 0.18072 -0.08819 0.49587 -5.18723
ASP_81 -7.1875 0.553 9.39447 -0.19406 0.00055 0.63268 4.76511 -4.2354 -0 -0 -7.11762 -0.07803 0 0 -2.03667 0 0 -0.03043 0.00485 0 3.23976 0.28665 0 -2.3716 -0.1223 0.66041 -3.83612
GLN_82 -4.73016 0.27204 5.08531 -0.87785 0.12557 0.9439 2.32428 -2.53192 -0 -0 -2.06088 -0.83216 0 0 0 0 0 0.0368 0.01516 0 2.81248 -0.19936 0 -0.18838 -0.16401 0.49263 0.52345
VAL_83 -5.27067 0.28568 4.48774 -0.30777 0.19127 0.07086 2.5512 -2.48367 -0 -0 -2.83517 -0.17711 0 0 0 0 0 -0.0589 0.00961 0.07912 0 -0.2992 0 1.9342 -0.23473 0.24946 -1.80807
CYS_84 -9.65578 2.1611 6.12737 -0.05891 0.00016 0.02193 3.30558 -3.32034 -0.00925 -0.06311 -3.01069 0.08188 0 0 0 0 0 0.02595 0.05048 0.4323 0 0.29965 0 3.6196 -0.14877 0.75113 0.61025
ILE_85 -7.80717 0.6922 6.40723 -0.4914 0.35911 0.09614 2.74381 -3.23571 -0 -0 -2.0829 0.05069 0 0 0 0 0 -0.0243 0.01008 0.46805 0 -0.44071 0 0.73287 -0.01524 0.86741 -1.66984
GLN_86 -5.80769 0.32008 7.22423 -0.82779 0.11658 0.87684 2.83995 -3.21017 -0.01518 -0.07147 -3.00533 -0.8529 0 0 0 -0.62154 0 -0.00199 0.01316 0 2.93845 -0.19052 0 -0.18838 -0.08113 0.51395 -0.03086
CYS_87 -7.32475 0.84581 5.74435 -0.0683 0.00316 0.06752 2.48055 -2.86282 -0 -0 -2.3791 -0.42053 0 0 0 0 0 0.12785 0.00438 0.73977 0 0.24519 0 3.6196 0.21901 0.47133 1.51304
TYR_88 -10.4206 1.31886 6.46858 -1.00648 0.08307 0.42716 4.05337 -3.60712 -0.02058 -0.16315 -3.83268 -0.28162 0 0 0 -0.64708 0 -0.01451 0.03557 0 1.84097 -0.31443 0.05375 1.2797 0.3668 0.61328 -3.76709
LYS_89 -5.56862 0.39669 5.72304 -0.29792 0.02209 0.12544 2.10238 -2.63982 -0.03401 -0.18772 -0.89717 0.01511 0 0 0 0 0 0.00684 0.01628 1.65289 0 -0.06327 0 -1.5107 -0.15234 0.56469 -0.72612
ASP_90 -3.88974 0.26295 5.67539 -0.11438 0.01554 0.3555 2.07473 -2.42153 -0.01929 -0.23487 -2.50701 -0.33721 0 0 0 -0.62154 0 -0.02857 0.00042 0 1.79022 -0.03186 0 -2.3716 -0.37265 0.435 -2.3405
PHE_91 -9.5135 1.30868 3.21928 -0.78866 0.07885 0.36804 2.6713 -2.69969 -0.00821 -0.10156 -1.13178 -0.67669 0 0 0 0 0 -0.03396 1e-05 0 2.71893 -0.23546 0 1.0402 -0.20157 0.83083 -3.15499
SER_92 -4.07838 0.67764 4.18583 -0.02898 2e-05 0.04534 2.07258 -1.97982 -0.01884 -0.11625 -0.73389 -0.82149 0 0 0 0 0 -0.06304 0.00158 0.75874 0 0.03295 0.60715 -0.77834 -0.19087 1.21285 0.78477
PRO_93 -3.6948 0.39659 3.65077 -0.17766 0.00025 0.12404 0.97742 -1.27134 -0 -0 -0.67042 0.13864 0 0 0 0 0 -0.02408 0.00332 0.78273 0 -1.09824 0 -2.4119 -0.51824 0.7759 -3.01699
THR_94 -4.36171 0.58791 4.64866 -0.14361 0.03238 0.0505 2.99695 -2.16964 -0 -3e-05 -2.81094 0.03862 0 0 -0.96888 0 0 0.00446 0.00465 0.40146 0 0.25352 2.33236 -1.0874 -0.3377 0.4044 -0.12403
ILE_95 -4.44643 0.50848 3.26771 -0.72884 0.42418 0.27316 1.61986 -1.82562 -0 -0 -1.17566 0.26026 0 0 0 0 0 -0.08566 0.02076 0.78118 0 0.26252 0 0.73287 -0.00616 0.51443 0.39704
ILE_96 -4.75614 0.55799 3.56757 -0.51424 0.42636 0.10754 1.6809 -2.01976 -0.0141 -0.14627 -0.72276 -0.10369 0 0 0 0 0 -0.05727 0.01813 0.70498 0 -0.30993 0 0.73287 -0.0145 0.52552 -0.3368
GLU_97 -5.61969 0.32116 6.70127 -0.18642 0.02733 0.26122 3.71216 -3.00489 -0 -0 -3.91501 -0.51633 0 0 -0.96888 0 0 0.09961 0.02035 0 3.96652 -0.23237 0 -2.7348 -0.26164 0.53195 -1.79844
ASP_98 -4.90413 0.21467 6.27029 -0.10708 0.01143 0.33032 2.57626 -2.791 -0.00648 -0.07465 -2.27099 -0.28327 0 0 0 0 0 0.0341 0.11989 0 1.74823 0.16449 0 -2.3716 -0.35443 0.46456 -1.22939
GLN_99 -6.21764 0.42961 6.38083 -0.2686 0.05799 0.21662 2.66481 -3.11607 -0.0141 -0.1463 -2.59336 -0.52059 0 0 0 0 0 0.03712 0.14164 0 2.71962 -0.06708 0 -0.18838 -0.23915 0.34099 -0.38204
ALA_100 -4.58019 0.28474 4.50094 -0.02174 0 0 2.67913 -2.56527 -0 -0 -2.44614 -0.36184 0 0 0 0 0 0.01915 0 0 0 -0.22635 0 1.8394 -0.28606 0.23544 -0.92879
ARG_101 -5.84863 0.27728 7.38685 -0.44146 0.05849 0.21504 3.68138 -3.24494 -0 -0 -4.83067 0.42425 0 0 0 -1.13952 0 0.00636 0.13429 2.09678 0 -0.06666 0 -1.2888 -0.35488 0.39286 -2.54198
GLU_102 -5.46577 0.32355 7.04712 -0.4574 0.06538 0.89451 3.40669 -3.14897 -0.00621 -0.0676 -3.92456 -0.52963 0 0 0 -0.67967 0 -0.03726 0.02536 0 3.47896 -0.28547 0 -2.7348 -0.43527 0.47436 -2.05666
HIS_D_103 -6.15184 0.33411 6.60655 -0.39573 0.02161 0.48353 2.99734 -3.24436 -0.01019 -0.07962 -3.20784 -0.3727 0 0 0 -0.67963 0 0.12436 0.0031 0 2.36641 0.03944 0 -0.45461 -0.36325 0.37673 -1.60659
ILE_104 -5.56173 0.38469 5.20302 -0.49765 0.32746 0.10091 2.64047 -2.73512 -0 -0 -2.33054 -0.00247 0 0 0 0 0 -0.02572 0.06932 0.51356 0 -0.44216 0 0.73287 -0.07656 0.35815 -1.3415
ARG_105 -6.28247 0.25421 8.54686 -0.91729 0.13263 0.58955 3.76101 -3.63775 -0 -0 -5.07011 0.04002 0 0 0 -1.35402 0 -0.02786 0.12705 2.45953 0 -0.09225 0 -1.2888 -0.12419 0.43428 -2.4496
GLN_106 -5.89116 0.37064 6.6927 -0.25625 0.05189 0.20456 2.88202 -3.14459 -0.02534 -0.2296 -3.24407 -0.4654 0 0 0 -0.67963 0 -0.01084 0.33891 0 2.73183 -0.0354 0 -0.18838 -0.23946 0.45649 -0.68107
ASN_107 -5.1377 0.32 5.57489 -0.17685 0.02851 0.26013 2.5958 -2.79072 -0 -0 -2.31084 -0.30141 0 0 0 0 0 -0.02103 3e-05 0 1.44882 0.51599 0 -0.93687 0.03518 0.30165 -0.59441
LEU_108 -5.58572 0.34186 5.16534 -0.48378 0.2074 0.11298 2.55407 -2.66962 -0 -0 -2.43797 0.22931 0 0 0 0 0 -0.01141 0.0286 0.41636 0 -0.26113 0 0.18072 -0.00153 0.2313 -1.98322
GLU_109 -7.07881 0.24184 8.76515 -0.2185 0.03924 0.32499 3.28383 -3.79157 -0.01514 -0.14998 -4.20129 -0.63191 0 0 0 -0.67434 0 0.07382 0.09752 0 3.0214 -0.23921 0 -2.7348 -0.39726 0.23946 -4.04555
SER_110 -4.73842 0.38565 5.76978 -0.02654 0 0.06174 2.79301 -2.71952 -0 -0 -2.07516 -0.63547 0 0 0 0 0 -0.01112 0.0003 0.61988 0 0.34652 0.60009 -0.77834 -0.0861 0.20588 -0.28782
PHE_111 -5.27614 0.31464 4.87632 -0.57296 0.09176 0.25325 2.18222 -2.53153 -0.00887 -0.06306 -1.33369 -0.09081 0 0 0 0 0 0.04379 0.00285 0 2.80601 0.07005 0 1.0402 0.06376 0.18574 2.05352
ILE_112 -6.62232 0.65263 5.47413 -0.49687 0.34869 0.09752 3.47757 -2.96958 -0 -0 -3.19965 0.05951 0 0 0 0 0 -0.07015 0.06257 0.51764 0 -0.46889 0 0.73287 -0.0938 0.33946 -2.15866
ARG_113 -8.3969 0.70873 8.61253 -0.82643 0.2012 0.57714 4.05926 -3.96675 -0 -0 -3.17688 0.25848 0 0 -1.24205 0 0 -0.02626 0.089 2.90523 0 -0.20405 0 -1.2888 -0.09877 0.56117 -1.25416
GLN_114 -3.83074 0.2924 4.22221 -0.24658 0.02262 0.17252 1.63526 -1.98304 -0.00887 -0.06305 -1.41352 -0.44332 0 0 0 0 0 0.02013 0.00241 0 2.81547 -0.22226 0 -0.18838 -0.29305 0.41192 0.90214
ASP_115 -3.43951 0.40379 3.27367 -0.10617 0.0016 0.32362 1.33546 -1.60758 -0 -1e-05 -0.8874 -0.29572 0 0 0 0 0 -0.04789 0.0024 0 1.95364 -0.24701 0 -2.3716 -0.22757 0.18999 -1.74629
PHE_116 -5.44952 0.6387 4.61503 -0.66978 0.07918 0.41534 2.50473 -2.44556 -0 -0 -3.28296 0.07735 0 0 0 0 0 -0.00558 0.05017 0 2.0087 -0.44253 0 1.0402 -0.2955 0.71326 -0.44879
PRO_117 -2.47084 0.42574 1.66496 -0.13274 0.00258 0.09609 0.67368 -0.73868 -0 -0 0.12286 0.21157 0 0 0 0 0 -0.09109 0.00457 0.12927 0 -0.99792 0 -2.4119 -0.61329 0.76642 -3.35871
GLY_118 -1.50768 0.09131 2.08459 -8e-05 0 0 0.83883 -0.88322 -0 -0 -0.28764 -0.3757 0 0 0 0 0 -0.1457 0 0 0 -1.52691 0 0.83697 -0.45425 0.2142 -1.11528
THR_119 -5.31358 0.52891 4.34154 -0.1796 0.12304 0.06325 2.57681 -2.06161 -0 -0 -3.9188 0.1868 0 0 -1.24205 0 0 -0.09526 0.02381 0.05627 0 0.03926 2.29777 -1.0874 -0.27729 0.3879 -3.55024
LYS:CtermProteinFull_120 -2.25911 0.24603 2.39825 -0.55569 0.2028 0.56946 0.65505 -0.95811 -0 -0 -0.40319 -0.80729 0 0 0 0 0 0 0.01362 1.66154 0 0 0 -1.5107 -0.19987 0.50978 -0.43745
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622780 MODEL 4 2024-07-20_00000024_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 68.460 tmscore: 0.38681 5w0bA_205 prob: 100 ident: 16.77
SSBOND     CYS A   44    CYS A   47                                       2.11  
ATOM      1  N   GLU A   1       5.280 -26.952  26.568  1.00 22.290          N  
ATOM      2  CA  GLU A   1       4.945 -28.285  27.022  1.00 22.240          C  
ATOM      3  C   GLU A   1       5.890 -29.273  26.367  1.00 21.480          C  
ATOM      4  O   GLU A   1       5.529 -30.423  26.105  1.00 21.460          O  
ATOM      5  CB  GLU A   1       3.485 -28.603  26.685  1.00 31.160          C  
ATOM      6  CG  GLU A   1       2.463 -27.693  27.394  1.00 31.160          C  
ATOM      7  CD  GLU A   1       1.044 -27.984  26.993  1.00 31.160          C  
ATOM      8  OE1 GLU A   1       0.848 -28.915  26.250  1.00 31.160          O  
ATOM      9  OE2 GLU A   1       0.163 -27.250  27.396  1.00 31.160          O  
ATOM     10 1H   GLU A   1       4.789 -26.254  27.104  1.00 26.750          H  
ATOM     11 2H   GLU A   1       6.277 -26.822  26.686  1.00 26.750          H  
ATOM     12 3H   GLU A   1       5.056 -26.842  25.591  1.00 26.750          H  
ATOM     13  HA  GLU A   1       5.088 -28.345  28.096  1.00 26.690          H  
ATOM     14 1HB  GLU A   1       3.332 -28.512  25.609  1.00 37.390          H  
ATOM     15 2HB  GLU A   1       3.264 -29.633  26.965  1.00 37.390          H  
ATOM     16 1HG  GLU A   1       2.556 -27.835  28.473  1.00 37.390          H  
ATOM     17 2HG  GLU A   1       2.688 -26.653  27.172  1.00 37.390          H  
ATOM     18  N   LEU A   2       7.103 -28.809  26.070  1.00 20.960          N  
ATOM     19  CA  LEU A   2       8.110 -29.674  25.455  1.00 20.290          C  
ATOM     20  C   LEU A   2       9.355 -29.843  26.311  1.00 20.570          C  
ATOM     21  O   LEU A   2       9.730 -28.960  27.079  1.00 20.910          O  
ATOM     22  CB  LEU A   2       8.563 -29.139  24.103  1.00 28.670          C  
ATOM     23  CG  LEU A   2       7.651 -29.312  22.886  1.00 28.670          C  
ATOM     24  CD1 LEU A   2       6.658 -28.153  22.792  1.00 28.670          C  
ATOM     25  CD2 LEU A   2       8.544 -29.376  21.639  1.00 28.670          C  
ATOM     26  H   LEU A   2       7.358 -27.831  26.290  1.00 25.150          H  
ATOM     27  HA  LEU A   2       7.671 -30.660  25.309  1.00 24.350          H  
ATOM     28 1HB  LEU A   2       8.702 -28.088  24.235  1.00 34.410          H  
ATOM     29 2HB  LEU A   2       9.526 -29.590  23.868  1.00 34.410          H  
ATOM     30  HG  LEU A   2       7.080 -30.237  22.979  1.00 34.410          H  
ATOM     31 1HD1 LEU A   2       6.028 -28.293  21.915  1.00 34.410          H  
ATOM     32 2HD1 LEU A   2       6.034 -28.118  23.671  1.00 34.410          H  
ATOM     33 3HD1 LEU A   2       7.200 -27.213  22.698  1.00 34.410          H  
ATOM     34 1HD2 LEU A   2       7.930 -29.505  20.745  1.00 34.410          H  
ATOM     35 2HD2 LEU A   2       9.117 -28.454  21.539  1.00 34.410          H  
ATOM     36 3HD2 LEU A   2       9.231 -30.209  21.721  1.00 34.410          H  
ATOM     37  N   ASN A   3      10.020 -30.977  26.137  1.00 20.520          N  
ATOM     38  CA  ASN A   3      11.295 -31.234  26.789  1.00 20.850          C  
ATOM     39  C   ASN A   3      12.339 -30.248  26.279  1.00 20.270          C  
ATOM     40  O   ASN A   3      12.376 -29.940  25.083  1.00 19.970          O  
ATOM     41  CB  ASN A   3      11.761 -32.659  26.548  1.00 29.060          C  
ATOM     42  CG  ASN A   3      12.937 -33.066  27.436  1.00 29.060          C  
ATOM     43  OD1 ASN A   3      14.105 -32.684  27.235  1.00 29.060          O  
ATOM     44  ND2 ASN A   3      12.634 -33.859  28.435  1.00 29.060          N  
ATOM     45  H   ASN A   3       9.642 -31.675  25.510  1.00 24.620          H  
ATOM     46  HA  ASN A   3      11.182 -31.071  27.863  1.00 25.020          H  
ATOM     47 1HB  ASN A   3      10.935 -33.346  26.727  1.00 34.870          H  
ATOM     48 2HB  ASN A   3      12.057 -32.770  25.504  1.00 34.870          H  
ATOM     49 1HD2 ASN A   3      13.350 -34.175  29.060  1.00 34.870          H  
ATOM     50 2HD2 ASN A   3      11.687 -34.157  28.573  1.00 34.870          H  
ATOM     51  N   LYS A   4      13.233 -29.804  27.162  1.00 20.220          N  
ATOM     52  CA  LYS A   4      14.298 -28.888  26.757  1.00 19.810          C  
ATOM     53  C   LYS A   4      15.163 -29.428  25.611  1.00 19.000          C  
ATOM     54  O   LYS A   4      15.689 -28.643  24.818  1.00 18.600          O  
ATOM     55  CB  LYS A   4      15.193 -28.575  27.960  1.00 27.900          C  
ATOM     56  CG  LYS A   4      16.024 -29.752  28.487  1.00 27.900          C  
ATOM     57  CD  LYS A   4      16.828 -29.364  29.724  1.00 27.900          C  
ATOM     58  CE  LYS A   4      17.701 -30.530  30.202  1.00 27.900          C  
ATOM     59  NZ  LYS A   4      18.481 -30.184  31.427  1.00 27.900          N  
ATOM     60  H   LYS A   4      13.142 -30.074  28.130  1.00 24.260          H  
ATOM     61  HA  LYS A   4      13.839 -27.962  26.419  1.00 23.770          H  
ATOM     62 1HB  LYS A   4      15.904 -27.807  27.679  1.00 33.480          H  
ATOM     63 2HB  LYS A   4      14.588 -28.185  28.773  1.00 33.480          H  
ATOM     64 1HG  LYS A   4      15.375 -30.597  28.722  1.00 33.480          H  
ATOM     65 2HG  LYS A   4      16.736 -30.065  27.728  1.00 33.480          H  
ATOM     66 1HD  LYS A   4      17.467 -28.512  29.489  1.00 33.480          H  
ATOM     67 2HD  LYS A   4      16.148 -29.078  30.527  1.00 33.480          H  
ATOM     68 1HE  LYS A   4      17.062 -31.385  30.420  1.00 33.480          H  
ATOM     69 2HE  LYS A   4      18.394 -30.803  29.407  1.00 33.480          H  
ATOM     70 1HZ  LYS A   4      19.041 -30.979  31.705  1.00 33.480          H  
ATOM     71 2HZ  LYS A   4      19.088 -29.399  31.233  1.00 33.480          H  
ATOM     72 3HZ  LYS A   4      17.850 -29.941  32.177  1.00 33.480          H  
ATOM     73  N   ILE A   5      15.310 -30.755  25.497  1.00 18.840          N  
ATOM     74  CA  ILE A   5      16.112 -31.322  24.426  1.00 18.190          C  
ATOM     75  C   ILE A   5      15.408 -31.104  23.107  1.00 17.530          C  
ATOM     76  O   ILE A   5      16.021 -30.651  22.139  1.00 17.000          O  
ATOM     77  CB  ILE A   5      16.378 -32.820  24.644  1.00 25.730          C  
ATOM     78  CG1 ILE A   5      17.272 -32.991  25.896  1.00 25.730          C  
ATOM     79  CG2 ILE A   5      17.046 -33.425  23.371  1.00 25.730          C  
ATOM     80  CD1 ILE A   5      17.366 -34.405  26.414  1.00 25.730          C  
ATOM     81  H   ILE A   5      14.873 -31.387  26.171  1.00 22.610          H  
ATOM     82  HA  ILE A   5      17.069 -30.800  24.394  1.00 21.830          H  
ATOM     83  HB  ILE A   5      15.437 -33.334  24.840  1.00 30.870          H  
ATOM     84 1HG1 ILE A   5      18.274 -32.643  25.657  1.00 30.870          H  
ATOM     85 2HG1 ILE A   5      16.874 -32.370  26.694  1.00 30.870          H  
ATOM     86 1HG2 ILE A   5      17.237 -34.481  23.511  1.00 30.870          H  
ATOM     87 2HG2 ILE A   5      16.399 -33.310  22.497  1.00 30.870          H  
ATOM     88 3HG2 ILE A   5      17.990 -32.912  23.178  1.00 30.870          H  
ATOM     89 1HD1 ILE A   5      18.006 -34.421  27.295  1.00 30.870          H  
ATOM     90 2HD1 ILE A   5      16.367 -34.755  26.686  1.00 30.870          H  
ATOM     91 3HD1 ILE A   5      17.785 -35.060  25.661  1.00 30.870          H  
ATOM     92  N   SER A   6      14.116 -31.434  23.075  1.00 17.690          N  
ATOM     93  CA  SER A   6      13.308 -31.285  21.879  1.00 17.220          C  
ATOM     94  C   SER A   6      13.263 -29.825  21.449  1.00 16.710          C  
ATOM     95  O   SER A   6      13.381 -29.524  20.260  1.00 15.770          O  
ATOM     96  CB  SER A   6      11.892 -31.766  22.158  1.00 24.300          C  
ATOM     97  OG  SER A   6      11.849 -33.149  22.417  1.00 24.300          O  
ATOM     98  H   SER A   6      13.693 -31.822  23.906  1.00 21.230          H  
ATOM     99  HA  SER A   6      13.752 -31.878  21.077  1.00 20.660          H  
ATOM    100 1HB  SER A   6      11.492 -31.222  23.014  1.00 29.160          H  
ATOM    101 2HB  SER A   6      11.260 -31.535  21.304  1.00 29.160          H  
ATOM    102  HG  SER A   6      10.960 -33.320  22.740  1.00 29.160          H  
ATOM    103  N   LEU A   7      13.123 -28.911  22.418  1.00 17.410          N  
ATOM    104  CA  LEU A   7      13.080 -27.490  22.101  1.00 17.170          C  
ATOM    105  C   LEU A   7      14.393 -27.016  21.517  1.00 16.620          C  
ATOM    106  O   LEU A   7      14.391 -26.263  20.538  1.00 15.970          O  
ATOM    107  CB  LEU A   7      12.745 -26.704  23.361  1.00 24.130          C  
ATOM    108  CG  LEU A   7      11.315 -26.849  23.869  1.00 24.130          C  
ATOM    109  CD1 LEU A   7      11.197 -26.302  25.266  1.00 24.130          C  
ATOM    110  CD2 LEU A   7      10.353 -26.063  22.943  1.00 24.130          C  
ATOM    111  H   LEU A   7      13.015 -29.230  23.386  1.00 20.890          H  
ATOM    112  HA  LEU A   7      12.312 -27.335  21.349  1.00 20.600          H  
ATOM    113 1HB  LEU A   7      13.407 -27.056  24.146  1.00 28.960          H  
ATOM    114 2HB  LEU A   7      12.944 -25.649  23.179  1.00 28.960          H  
ATOM    115  HG  LEU A   7      11.059 -27.892  23.889  1.00 28.960          H  
ATOM    116 1HD1 LEU A   7      10.172 -26.430  25.617  1.00 28.960          H  
ATOM    117 2HD1 LEU A   7      11.861 -26.843  25.930  1.00 28.960          H  
ATOM    118 3HD1 LEU A   7      11.448 -25.259  25.266  1.00 28.960          H  
ATOM    119 1HD2 LEU A   7       9.337 -26.154  23.307  1.00 28.960          H  
ATOM    120 2HD2 LEU A   7      10.634 -25.009  22.945  1.00 28.960          H  
ATOM    121 3HD2 LEU A   7      10.394 -26.437  21.923  1.00 28.960          H  
ATOM    122  N   LYS A   8      15.521 -27.466  22.082  1.00 16.970          N  
ATOM    123  CA  LYS A   8      16.799 -27.080  21.528  1.00 16.610          C  
ATOM    124  C   LYS A   8      16.908 -27.561  20.093  1.00 15.500          C  
ATOM    125  O   LYS A   8      17.353 -26.803  19.231  1.00 14.960          O  
ATOM    126  CB  LYS A   8      17.967 -27.617  22.348  1.00 23.400          C  
ATOM    127  CG  LYS A   8      19.343 -27.184  21.809  1.00 23.400          C  
ATOM    128  CD  LYS A   8      20.478 -27.670  22.695  1.00 23.400          C  
ATOM    129  CE  LYS A   8      21.832 -27.266  22.122  1.00 23.400          C  
ATOM    130  NZ  LYS A   8      22.961 -27.731  22.977  1.00 23.400          N  
ATOM    131  H   LYS A   8      15.493 -28.042  22.931  1.00 20.360          H  
ATOM    132  HA  LYS A   8      16.856 -25.993  21.522  1.00 19.930          H  
ATOM    133 1HB  LYS A   8      17.871 -27.276  23.380  1.00 28.080          H  
ATOM    134 2HB  LYS A   8      17.925 -28.709  22.362  1.00 28.080          H  
ATOM    135 1HG  LYS A   8      19.486 -27.598  20.808  1.00 28.080          H  
ATOM    136 2HG  LYS A   8      19.378 -26.097  21.737  1.00 28.080          H  
ATOM    137 1HD  LYS A   8      20.369 -27.244  23.694  1.00 28.080          H  
ATOM    138 2HD  LYS A   8      20.433 -28.756  22.775  1.00 28.080          H  
ATOM    139 1HE  LYS A   8      21.940 -27.696  21.127  1.00 28.080          H  
ATOM    140 2HE  LYS A   8      21.874 -26.180  22.042  1.00 28.080          H  
ATOM    141 1HZ  LYS A   8      23.837 -27.443  22.563  1.00 28.080          H  
ATOM    142 2HZ  LYS A   8      22.876 -27.327  23.899  1.00 28.080          H  
ATOM    143 3HZ  LYS A   8      22.939 -28.739  23.049  1.00 28.080          H  
ATOM    144  N   GLU A   9      16.513 -28.816  19.825  1.00 15.250          N  
ATOM    145  CA  GLU A   9      16.612 -29.340  18.472  1.00 14.300          C  
ATOM    146  C   GLU A   9      15.762 -28.533  17.503  1.00 13.580          C  
ATOM    147  O   GLU A   9      16.214 -28.251  16.385  1.00 12.850          O  
ATOM    148  CB  GLU A   9      16.184 -30.808  18.425  1.00 20.400          C  
ATOM    149  CG  GLU A   9      17.149 -31.782  19.097  1.00 20.400          C  
ATOM    150  CD  GLU A   9      16.628 -33.193  19.108  1.00 20.400          C  
ATOM    151  OE1 GLU A   9      15.519 -33.393  18.672  1.00 20.400          O  
ATOM    152  OE2 GLU A   9      17.333 -34.068  19.554  1.00 20.400          O  
ATOM    153  H   GLU A   9      16.179 -29.420  20.585  1.00 18.300          H  
ATOM    154  HA  GLU A   9      17.651 -29.273  18.155  1.00 17.160          H  
ATOM    155 1HB  GLU A   9      15.217 -30.913  18.917  1.00 24.480          H  
ATOM    156 2HB  GLU A   9      16.058 -31.117  17.388  1.00 24.480          H  
ATOM    157 1HG  GLU A   9      18.097 -31.761  18.564  1.00 24.480          H  
ATOM    158 2HG  GLU A   9      17.334 -31.457  20.117  1.00 24.480          H  
ATOM    159  N   GLU A  10      14.551 -28.125  17.921  1.00 13.910          N  
ATOM    160  CA  GLU A  10      13.717 -27.317  17.044  1.00 13.430          C  
ATOM    161  C   GLU A  10      14.370 -25.975  16.744  1.00 13.360          C  
ATOM    162  O   GLU A  10      14.380 -25.549  15.587  1.00 12.720          O  
ATOM    163  CB  GLU A  10      12.335 -27.054  17.657  1.00 18.990          C  
ATOM    164  CG  GLU A  10      11.389 -28.252  17.720  1.00 18.990          C  
ATOM    165  CD  GLU A  10      10.065 -27.905  18.370  1.00 18.990          C  
ATOM    166  OE1 GLU A  10       9.988 -26.872  18.993  1.00 18.990          O  
ATOM    167  OE2 GLU A  10       9.132 -28.659  18.218  1.00 18.990          O  
ATOM    168  H   GLU A  10      14.198 -28.437  18.834  1.00 16.690          H  
ATOM    169  HA  GLU A  10      13.585 -27.853  16.107  1.00 16.120          H  
ATOM    170 1HB  GLU A  10      12.468 -26.695  18.680  1.00 22.790          H  
ATOM    171 2HB  GLU A  10      11.838 -26.259  17.099  1.00 22.790          H  
ATOM    172 1HG  GLU A  10      11.204 -28.606  16.707  1.00 22.790          H  
ATOM    173 2HG  GLU A  10      11.866 -29.054  18.273  1.00 22.790          H  
ATOM    174  N   ASN A  11      14.972 -25.344  17.764  1.00 14.130          N  
ATOM    175  CA  ASN A  11      15.608 -24.044  17.573  1.00 14.350          C  
ATOM    176  C   ASN A  11      16.787 -24.167  16.619  1.00 13.730          C  
ATOM    177  O   ASN A  11      16.977 -23.334  15.721  1.00 13.560          O  
ATOM    178  CB  ASN A  11      16.094 -23.510  18.907  1.00 20.000          C  
ATOM    179  CG  ASN A  11      14.991 -23.072  19.820  1.00 20.000          C  
ATOM    180  OD1 ASN A  11      13.883 -22.721  19.406  1.00 20.000          O  
ATOM    181  ND2 ASN A  11      15.281 -23.089  21.096  1.00 20.000          N  
ATOM    182  H   ASN A  11      14.898 -25.746  18.707  1.00 16.960          H  
ATOM    183  HA  ASN A  11      14.883 -23.357  17.130  1.00 17.220          H  
ATOM    184 1HB  ASN A  11      16.671 -24.284  19.412  1.00 24.000          H  
ATOM    185 2HB  ASN A  11      16.761 -22.668  18.735  1.00 24.000          H  
ATOM    186 1HD2 ASN A  11      14.594 -22.815  21.766  1.00 24.000          H  
ATOM    187 2HD2 ASN A  11      16.188 -23.376  21.399  1.00 24.000          H  
ATOM    188  N   VAL A  12      17.551 -25.253  16.772  1.00 13.510          N  
ATOM    189  CA  VAL A  12      18.689 -25.482  15.913  1.00 13.090          C  
ATOM    190  C   VAL A  12      18.238 -25.666  14.493  1.00 12.140          C  
ATOM    191  O   VAL A  12      18.834 -25.074  13.601  1.00 11.940          O  
ATOM    192  CB  VAL A  12      19.521 -26.703  16.366  1.00 18.490          C  
ATOM    193  CG1 VAL A  12      20.588 -27.059  15.294  1.00 18.490          C  
ATOM    194  CG2 VAL A  12      20.226 -26.365  17.690  1.00 18.490          C  
ATOM    195  H   VAL A  12      17.351 -25.895  17.544  1.00 16.210          H  
ATOM    196  HA  VAL A  12      19.331 -24.605  15.957  1.00 15.710          H  
ATOM    197  HB  VAL A  12      18.861 -27.562  16.502  1.00 22.190          H  
ATOM    198 1HG1 VAL A  12      21.168 -27.914  15.634  1.00 22.190          H  
ATOM    199 2HG1 VAL A  12      20.109 -27.312  14.349  1.00 22.190          H  
ATOM    200 3HG1 VAL A  12      21.252 -26.206  15.144  1.00 22.190          H  
ATOM    201 1HG2 VAL A  12      20.808 -27.221  18.024  1.00 22.190          H  
ATOM    202 2HG2 VAL A  12      20.886 -25.513  17.537  1.00 22.190          H  
ATOM    203 3HG2 VAL A  12      19.498 -26.114  18.444  1.00 22.190          H  
ATOM    204  N   CYS A  13      17.194 -26.466  14.271  1.00 11.710          N  
ATOM    205  CA  CYS A  13      16.695 -26.720  12.931  1.00 10.930          C  
ATOM    206  C   CYS A  13      16.186 -25.442  12.261  1.00 10.870          C  
ATOM    207  O   CYS A  13      16.460 -25.194  11.081  1.00 10.440          O  
ATOM    208  CB  CYS A  13      15.558 -27.729  12.998  1.00 15.610          C  
ATOM    209  SG  CYS A  13      16.094 -29.380  13.480  1.00 15.610          S  
ATOM    210  H   CYS A  13      16.762 -26.944  15.065  1.00 14.050          H  
ATOM    211  HA  CYS A  13      17.499 -27.143  12.337  1.00 13.120          H  
ATOM    212 1HB  CYS A  13      14.814 -27.390  13.720  1.00 18.740          H  
ATOM    213 2HB  CYS A  13      15.073 -27.796  12.028  1.00 18.740          H  
ATOM    214  HG  CYS A  13      16.285 -29.065  14.792  1.00 18.740          H  
ATOM    215  N   GLU A  14      15.511 -24.571  13.018  1.00 11.530          N  
ATOM    216  CA  GLU A  14      15.005 -23.332  12.436  1.00 11.760          C  
ATOM    217  C   GLU A  14      16.121 -22.475  11.842  1.00 11.930          C  
ATOM    218  O   GLU A  14      15.980 -21.943  10.740  1.00 11.820          O  
ATOM    219  CB  GLU A  14      14.237 -22.529  13.483  1.00 16.370          C  
ATOM    220  CG  GLU A  14      12.873 -23.093  13.860  1.00 16.370          C  
ATOM    221  CD  GLU A  14      12.214 -22.354  14.999  1.00 16.370          C  
ATOM    222  OE1 GLU A  14      12.885 -21.603  15.677  1.00 16.370          O  
ATOM    223  OE2 GLU A  14      11.031 -22.533  15.178  1.00 16.370          O  
ATOM    224  H   GLU A  14      15.277 -24.812  13.989  1.00 13.840          H  
ATOM    225  HA  GLU A  14      14.315 -23.592  11.631  1.00 14.110          H  
ATOM    226 1HB  GLU A  14      14.832 -22.478  14.396  1.00 19.650          H  
ATOM    227 2HB  GLU A  14      14.112 -21.533  13.131  1.00 19.650          H  
ATOM    228 1HG  GLU A  14      12.227 -23.027  12.987  1.00 19.650          H  
ATOM    229 2HG  GLU A  14      12.975 -24.139  14.115  1.00 19.650          H  
ATOM    230  N   GLU A  15      17.264 -22.394  12.527  1.00 12.370          N  
ATOM    231  CA  GLU A  15      18.371 -21.633  11.955  1.00 12.760          C  
ATOM    232  C   GLU A  15      19.201 -22.473  10.956  1.00 12.160          C  
ATOM    233  O   GLU A  15      19.545 -22.006   9.870  1.00 12.380          O  
ATOM    234  CB  GLU A  15      19.270 -21.087  13.063  1.00 17.710          C  
ATOM    235  CG  GLU A  15      18.597 -20.033  13.943  1.00 17.710          C  
ATOM    236  CD  GLU A  15      19.513 -19.464  14.992  1.00 17.710          C  
ATOM    237  OE1 GLU A  15      20.629 -19.918  15.098  1.00 17.710          O  
ATOM    238  OE2 GLU A  15      19.089 -18.571  15.680  1.00 17.710          O  
ATOM    239  H   GLU A  15      17.314 -22.809  13.468  1.00 14.840          H  
ATOM    240  HA  GLU A  15      17.954 -20.785  11.413  1.00 15.310          H  
ATOM    241 1HB  GLU A  15      19.586 -21.912  13.708  1.00 21.250          H  
ATOM    242 2HB  GLU A  15      20.165 -20.648  12.625  1.00 21.250          H  
ATOM    243 1HG  GLU A  15      18.221 -19.227  13.316  1.00 21.250          H  
ATOM    244 2HG  GLU A  15      17.740 -20.497  14.435  1.00 21.250          H  
ATOM    245  N   LYS A  16      19.508 -23.720  11.317  1.00 11.580          N  
ATOM    246  CA  LYS A  16      20.347 -24.641  10.543  1.00 11.210          C  
ATOM    247  C   LYS A  16      19.867 -24.891   9.127  1.00 10.680          C  
ATOM    248  O   LYS A  16      20.676 -25.011   8.208  1.00 10.790          O  
ATOM    249  CB  LYS A  16      20.461 -25.980  11.268  1.00 15.840          C  
ATOM    250  CG  LYS A  16      21.332 -27.024  10.595  1.00 15.840          C  
ATOM    251  CD  LYS A  16      21.424 -28.279  11.458  1.00 15.840          C  
ATOM    252  CE  LYS A  16      22.257 -29.360  10.785  1.00 15.840          C  
ATOM    253  NZ  LYS A  16      22.360 -30.588  11.627  1.00 15.840          N  
ATOM    254  H   LYS A  16      19.178 -24.050  12.216  1.00 13.900          H  
ATOM    255  HA  LYS A  16      21.342 -24.203  10.476  1.00 13.450          H  
ATOM    256 1HB  LYS A  16      20.856 -25.814  12.267  1.00 19.010          H  
ATOM    257 2HB  LYS A  16      19.471 -26.403  11.373  1.00 19.010          H  
ATOM    258 1HG  LYS A  16      20.901 -27.296   9.626  1.00 19.010          H  
ATOM    259 2HG  LYS A  16      22.328 -26.617  10.429  1.00 19.010          H  
ATOM    260 1HD  LYS A  16      21.875 -28.027  12.419  1.00 19.010          H  
ATOM    261 2HD  LYS A  16      20.418 -28.663  11.640  1.00 19.010          H  
ATOM    262 1HE  LYS A  16      21.796 -29.622   9.833  1.00 19.010          H  
ATOM    263 2HE  LYS A  16      23.258 -28.974  10.600  1.00 19.010          H  
ATOM    264 1HZ  LYS A  16      22.920 -31.280  11.147  1.00 19.010          H  
ATOM    265 2HZ  LYS A  16      22.796 -30.357  12.509  1.00 19.010          H  
ATOM    266 3HZ  LYS A  16      21.438 -30.963  11.796  1.00 19.010          H  
ATOM    267  N   ASN A  17      18.557 -24.999   8.948  1.00 10.310          N  
ATOM    268  CA  ASN A  17      17.977 -25.282   7.652  1.00  9.930          C  
ATOM    269  C   ASN A  17      17.443 -24.013   6.982  1.00 10.480          C  
ATOM    270  O   ASN A  17      16.661 -24.086   6.028  1.00 10.420          O  
ATOM    271  CB  ASN A  17      16.881 -26.314   7.810  1.00 14.050          C  
ATOM    272  CG  ASN A  17      17.417 -27.659   8.264  1.00 14.050          C  
ATOM    273  OD1 ASN A  17      18.488 -28.122   7.843  1.00 14.050          O  
ATOM    274  ND2 ASN A  17      16.671 -28.298   9.132  1.00 14.050          N  
ATOM    275  H   ASN A  17      17.926 -24.923   9.753  1.00 12.370          H  
ATOM    276  HA  ASN A  17      18.754 -25.690   7.003  1.00 11.920          H  
ATOM    277 1HB  ASN A  17      16.158 -25.957   8.544  1.00 16.860          H  
ATOM    278 2HB  ASN A  17      16.355 -26.443   6.865  1.00 16.860          H  
ATOM    279 1HD2 ASN A  17      16.957 -29.194   9.478  1.00 16.860          H  
ATOM    280 2HD2 ASN A  17      15.809 -27.891   9.439  1.00 16.860          H  
ATOM    281  N   SER A  18      17.869 -22.842   7.450  1.00 11.210          N  
ATOM    282  CA  SER A  18      17.384 -21.586   6.905  1.00 11.930          C  
ATOM    283  C   SER A  18      17.507 -21.481   5.379  1.00 12.110          C  
ATOM    284  O   SER A  18      18.568 -21.804   4.813  1.00 12.460          O  
ATOM    285  CB  SER A  18      18.149 -20.427   7.510  1.00 16.410          C  
ATOM    286  OG  SER A  18      17.794 -19.229   6.878  1.00 16.410          O  
ATOM    287  H   SER A  18      18.528 -22.798   8.237  1.00 13.450          H  
ATOM    288  HA  SER A  18      16.345 -21.518   7.219  1.00 14.320          H  
ATOM    289 1HB  SER A  18      17.922 -20.360   8.573  1.00 19.700          H  
ATOM    290 2HB  SER A  18      19.222 -20.602   7.415  1.00 19.700          H  
ATOM    291  HG  SER A  18      18.279 -18.535   7.347  1.00 19.700          H  
ATOM    292  N   PRO A  19      16.476 -20.931   4.688  1.00 12.100          N  
ATOM    293  CA  PRO A  19      16.393 -20.750   3.250  1.00 12.470          C  
ATOM    294  C   PRO A  19      17.514 -19.868   2.725  1.00 11.890          C  
ATOM    295  O   PRO A  19      17.758 -19.831   1.534  1.00 12.370          O  
ATOM    296  CB  PRO A  19      15.011 -20.120   3.048  1.00 18.710          C  
ATOM    297  CG  PRO A  19      14.672 -19.486   4.357  1.00 18.710          C  
ATOM    298  CD  PRO A  19      15.269 -20.403   5.400  1.00 18.710          C  
ATOM    299  HA  PRO A  19      16.421 -21.736   2.769  1.00 14.960          H  
ATOM    300 1HB  PRO A  19      15.049 -19.403   2.227  1.00 22.450          H  
ATOM    301 2HB  PRO A  19      14.290 -20.894   2.750  1.00 22.450          H  
ATOM    302 1HG  PRO A  19      15.095 -18.487   4.393  1.00 22.450          H  
ATOM    303 2HG  PRO A  19      13.579 -19.369   4.448  1.00 22.450          H  
ATOM    304 1HD  PRO A  19      15.513 -19.778   6.267  1.00 22.450          H  
ATOM    305 2HD  PRO A  19      14.568 -21.222   5.647  1.00 22.450          H  
ATOM    306  N   VAL A  20      18.188 -19.120   3.598  1.00 11.010          N  
ATOM    307  CA  VAL A  20      19.271 -18.297   3.094  1.00 10.610          C  
ATOM    308  C   VAL A  20      20.433 -19.180   2.623  1.00 10.810          C  
ATOM    309  O   VAL A  20      21.168 -18.790   1.720  1.00 10.640          O  
ATOM    310  CB  VAL A  20      19.763 -17.271   4.140  1.00 15.010          C  
ATOM    311  CG1 VAL A  20      20.586 -17.935   5.253  1.00 15.010          C  
ATOM    312  CG2 VAL A  20      20.586 -16.219   3.424  1.00 15.010          C  
ATOM    313  H   VAL A  20      17.981 -19.162   4.596  1.00 13.210          H  
ATOM    314  HA  VAL A  20      18.900 -17.737   2.235  1.00 12.730          H  
ATOM    315  HB  VAL A  20      18.900 -16.807   4.604  1.00 18.020          H  
ATOM    316 1HG1 VAL A  20      20.896 -17.194   5.974  1.00 18.020          H  
ATOM    317 2HG1 VAL A  20      19.998 -18.683   5.756  1.00 18.020          H  
ATOM    318 3HG1 VAL A  20      21.483 -18.398   4.850  1.00 18.020          H  
ATOM    319 1HG2 VAL A  20      20.921 -15.481   4.111  1.00 18.020          H  
ATOM    320 2HG2 VAL A  20      21.452 -16.679   2.963  1.00 18.020          H  
ATOM    321 3HG2 VAL A  20      19.980 -15.752   2.661  1.00 18.020          H  
ATOM    322  N   ASP A  21      20.626 -20.347   3.268  1.00 11.390          N  
ATOM    323  CA  ASP A  21      21.700 -21.265   2.920  1.00 11.860          C  
ATOM    324  C   ASP A  21      21.244 -22.320   1.930  1.00 11.830          C  
ATOM    325  O   ASP A  21      22.058 -22.888   1.201  1.00 11.950          O  
ATOM    326  CB  ASP A  21      22.297 -21.919   4.158  1.00 16.420          C  
ATOM    327  CG  ASP A  21      23.002 -20.914   5.048  1.00 16.420          C  
ATOM    328  OD1 ASP A  21      23.861 -20.214   4.564  1.00 16.420          O  
ATOM    329  OD2 ASP A  21      22.700 -20.865   6.206  1.00 16.420          O  
ATOM    330  H   ASP A  21      19.986 -20.638   4.008  1.00 13.670          H  
ATOM    331  HA  ASP A  21      22.494 -20.690   2.450  1.00 14.230          H  
ATOM    332 1HB  ASP A  21      21.500 -22.398   4.735  1.00 19.700          H  
ATOM    333 2HB  ASP A  21      23.004 -22.692   3.862  1.00 19.700          H  
ATOM    334  N   GLN A  22      19.958 -22.642   1.938  1.00 11.880          N  
ATOM    335  CA  GLN A  22      19.484 -23.643   0.991  1.00 12.070          C  
ATOM    336  C   GLN A  22      19.749 -23.128  -0.433  1.00 11.910          C  
ATOM    337  O   GLN A  22      19.317 -22.031  -0.786  1.00 11.910          O  
ATOM    338  CB  GLN A  22      17.992 -23.911   1.175  1.00 16.820          C  
ATOM    339  CG  GLN A  22      17.593 -24.594   2.470  1.00 16.820          C  
ATOM    340  CD  GLN A  22      16.102 -24.876   2.487  1.00 16.820          C  
ATOM    341  OE1 GLN A  22      15.509 -25.043   1.418  1.00 16.820          O  
ATOM    342  NE2 GLN A  22      15.492 -24.933   3.654  1.00 16.820          N  
ATOM    343  H   GLN A  22      19.339 -22.201   2.623  1.00 14.260          H  
ATOM    344  HA  GLN A  22      20.040 -24.568   1.139  1.00 14.480          H  
ATOM    345 1HB  GLN A  22      17.480 -22.975   1.167  1.00 20.190          H  
ATOM    346 2HB  GLN A  22      17.619 -24.499   0.338  1.00 20.190          H  
ATOM    347 1HG  GLN A  22      18.130 -25.533   2.566  1.00 20.190          H  
ATOM    348 2HG  GLN A  22      17.827 -23.936   3.310  1.00 20.190          H  
ATOM    349 1HE2 GLN A  22      14.512 -25.119   3.700  1.00 20.190          H  
ATOM    350 2HE2 GLN A  22      16.006 -24.781   4.526  1.00 20.190          H  
ATOM    351  N   SER A  23      20.369 -23.959  -1.274  1.00 11.950          N  
ATOM    352  CA  SER A  23      20.775 -23.543  -2.620  1.00 12.030          C  
ATOM    353  C   SER A  23      19.667 -23.095  -3.564  1.00 11.830          C  
ATOM    354  O   SER A  23      19.899 -22.260  -4.444  1.00 11.840          O  
ATOM    355  CB  SER A  23      21.559 -24.662  -3.264  1.00 16.810          C  
ATOM    356  OG  SER A  23      20.739 -25.771  -3.499  1.00 16.810          O  
ATOM    357  H   SER A  23      20.652 -24.872  -0.950  1.00 14.340          H  
ATOM    358  HA  SER A  23      21.440 -22.702  -2.492  1.00 14.440          H  
ATOM    359 1HB  SER A  23      21.988 -24.314  -4.203  1.00 20.170          H  
ATOM    360 2HB  SER A  23      22.382 -24.945  -2.612  1.00 20.170          H  
ATOM    361  HG  SER A  23      21.308 -26.452  -3.871  1.00 20.170          H  
ATOM    362  N   ASP A  24      18.431 -23.532  -3.328  1.00 11.870          N  
ATOM    363  CA  ASP A  24      17.295 -23.134  -4.164  1.00 11.920          C  
ATOM    364  C   ASP A  24      17.038 -21.630  -4.120  1.00 10.910          C  
ATOM    365  O   ASP A  24      16.328 -21.089  -4.969  1.00 11.070          O  
ATOM    366  CB  ASP A  24      16.005 -23.841  -3.732  1.00 16.670          C  
ATOM    367  CG  ASP A  24      15.947 -25.336  -4.079  1.00 16.670          C  
ATOM    368  OD1 ASP A  24      16.754 -25.807  -4.841  1.00 16.670          O  
ATOM    369  OD2 ASP A  24      15.073 -25.988  -3.566  1.00 16.670          O  
ATOM    370  H   ASP A  24      18.284 -24.233  -2.616  1.00 14.240          H  
ATOM    371  HA  ASP A  24      17.517 -23.413  -5.194  1.00 14.300          H  
ATOM    372 1HB  ASP A  24      15.885 -23.731  -2.652  1.00 20.000          H  
ATOM    373 2HB  ASP A  24      15.152 -23.343  -4.198  1.00 20.000          H  
ATOM    374  N   PHE A  25      17.579 -20.966  -3.105  1.00 10.040          N  
ATOM    375  CA  PHE A  25      17.392 -19.550  -2.903  1.00  9.180          C  
ATOM    376  C   PHE A  25      18.627 -18.720  -3.277  1.00  8.640          C  
ATOM    377  O   PHE A  25      18.640 -17.504  -3.070  1.00  8.640          O  
ATOM    378  CB  PHE A  25      17.067 -19.343  -1.439  1.00 13.200          C  
ATOM    379  CG  PHE A  25      15.797 -20.037  -1.014  1.00 13.200          C  
ATOM    380  CD1 PHE A  25      15.843 -21.337  -0.568  1.00 13.200          C  
ATOM    381  CD2 PHE A  25      14.597 -19.404  -1.030  1.00 13.200          C  
ATOM    382  CE1 PHE A  25      14.713 -21.994  -0.161  1.00 13.200          C  
ATOM    383  CE2 PHE A  25      13.452 -20.044  -0.618  1.00 13.200          C  
ATOM    384  CZ  PHE A  25      13.510 -21.343  -0.184  1.00 13.200          C  
ATOM    385  H   PHE A  25      18.172 -21.462  -2.430  1.00 12.050          H  
ATOM    386  HA  PHE A  25      16.548 -19.221  -3.511  1.00 11.020          H  
ATOM    387 1HB  PHE A  25      17.891 -19.741  -0.847  1.00 15.840          H  
ATOM    388 2HB  PHE A  25      16.982 -18.290  -1.216  1.00 15.840          H  
ATOM    389  HD1 PHE A  25      16.800 -21.833  -0.550  1.00 15.840          H  
ATOM    390  HD2 PHE A  25      14.560 -18.381  -1.369  1.00 15.840          H  
ATOM    391  HE1 PHE A  25      14.772 -23.026   0.184  1.00 15.840          H  
ATOM    392  HE2 PHE A  25      12.502 -19.524  -0.629  1.00 15.840          H  
ATOM    393  HZ  PHE A  25      12.603 -21.851   0.141  1.00 15.840          H  
ATOM    394  N   PHE A  26      19.660 -19.328  -3.881  1.00  8.420          N  
ATOM    395  CA  PHE A  26      20.869 -18.557  -4.226  1.00  8.160          C  
ATOM    396  C   PHE A  26      20.726 -17.831  -5.544  1.00  7.560          C  
ATOM    397  O   PHE A  26      21.434 -18.118  -6.512  1.00  7.630          O  
ATOM    398  CB  PHE A  26      22.108 -19.441  -4.364  1.00 11.530          C  
ATOM    399  CG  PHE A  26      22.613 -20.113  -3.135  1.00 11.530          C  
ATOM    400  CD1 PHE A  26      22.201 -19.761  -1.852  1.00 11.530          C  
ATOM    401  CD2 PHE A  26      23.558 -21.122  -3.272  1.00 11.530          C  
ATOM    402  CE1 PHE A  26      22.710 -20.404  -0.777  1.00 11.530          C  
ATOM    403  CE2 PHE A  26      24.064 -21.764  -2.174  1.00 11.530          C  
ATOM    404  CZ  PHE A  26      23.636 -21.402  -0.926  1.00 11.530          C  
ATOM    405  H   PHE A  26      19.630 -20.333  -4.077  1.00 10.100          H  
ATOM    406  HA  PHE A  26      21.038 -17.804  -3.459  1.00  9.790          H  
ATOM    407 1HB  PHE A  26      21.887 -20.223  -5.094  1.00 13.830          H  
ATOM    408 2HB  PHE A  26      22.921 -18.846  -4.772  1.00 13.830          H  
ATOM    409  HD1 PHE A  26      21.465 -18.980  -1.684  1.00 13.830          H  
ATOM    410  HD2 PHE A  26      23.894 -21.403  -4.273  1.00 13.830          H  
ATOM    411  HE1 PHE A  26      22.377 -20.126   0.208  1.00 13.830          H  
ATOM    412  HE2 PHE A  26      24.800 -22.557  -2.288  1.00 13.830          H  
ATOM    413  HZ  PHE A  26      24.025 -21.907  -0.041  1.00 13.830          H  
ATOM    414  N   TYR A  27      19.823 -16.876  -5.560  1.00  7.280          N  
ATOM    415  CA  TYR A  27      19.506 -16.129  -6.760  1.00  7.000          C  
ATOM    416  C   TYR A  27      19.292 -14.658  -6.493  1.00  7.110          C  
ATOM    417  O   TYR A  27      19.303 -14.204  -5.353  1.00  7.280          O  
ATOM    418  CB  TYR A  27      18.264 -16.709  -7.419  1.00  9.910          C  
ATOM    419  CG  TYR A  27      18.394 -18.131  -7.919  1.00  9.910          C  
ATOM    420  CD1 TYR A  27      18.113 -19.208  -7.096  1.00  9.910          C  
ATOM    421  CD2 TYR A  27      18.796 -18.349  -9.221  1.00  9.910          C  
ATOM    422  CE1 TYR A  27      18.247 -20.492  -7.571  1.00  9.910          C  
ATOM    423  CE2 TYR A  27      18.927 -19.626  -9.697  1.00  9.910          C  
ATOM    424  CZ  TYR A  27      18.656 -20.698  -8.882  1.00  9.910          C  
ATOM    425  OH  TYR A  27      18.792 -21.980  -9.371  1.00  9.910          O  
ATOM    426  H   TYR A  27      19.320 -16.712  -4.686  1.00  8.740          H  
ATOM    427  HA  TYR A  27      20.342 -16.212  -7.454  1.00  8.400          H  
ATOM    428 1HB  TYR A  27      17.455 -16.676  -6.695  1.00 11.890          H  
ATOM    429 2HB  TYR A  27      17.986 -16.084  -8.263  1.00 11.890          H  
ATOM    430  HD1 TYR A  27      17.791 -19.042  -6.071  1.00 11.890          H  
ATOM    431  HD2 TYR A  27      19.016 -17.499  -9.873  1.00 11.890          H  
ATOM    432  HE1 TYR A  27      18.030 -21.339  -6.922  1.00 11.890          H  
ATOM    433  HE2 TYR A  27      19.250 -19.792 -10.720  1.00 11.890          H  
ATOM    434  HH  TYR A  27      18.596 -22.612  -8.672  1.00 11.890          H  
ATOM    435  N   GLU A  28      19.107 -13.920  -7.567  1.00  7.340          N  
ATOM    436  CA  GLU A  28      18.826 -12.503  -7.526  1.00  7.810          C  
ATOM    437  C   GLU A  28      17.421 -12.248  -6.978  1.00  7.920          C  
ATOM    438  O   GLU A  28      16.473 -12.930  -7.364  1.00  7.960          O  
ATOM    439  CB  GLU A  28      18.962 -11.949  -8.935  1.00 10.750          C  
ATOM    440  CG  GLU A  28      20.332 -12.169  -9.549  1.00 10.750          C  
ATOM    441  CD  GLU A  28      20.492 -13.533 -10.174  1.00 10.750          C  
ATOM    442  OE1 GLU A  28      19.538 -14.281 -10.154  1.00 10.750          O  
ATOM    443  OE2 GLU A  28      21.563 -13.851 -10.626  1.00 10.750          O  
ATOM    444  H   GLU A  28      19.149 -14.366  -8.486  1.00  8.810          H  
ATOM    445  HA  GLU A  28      19.550 -12.016  -6.873  1.00  9.370          H  
ATOM    446 1HB  GLU A  28      18.189 -12.350  -9.591  1.00 12.900          H  
ATOM    447 2HB  GLU A  28      18.846 -10.884  -8.879  1.00 12.900          H  
ATOM    448 1HG  GLU A  28      20.509 -11.399 -10.305  1.00 12.900          H  
ATOM    449 2HG  GLU A  28      21.065 -12.044  -8.764  1.00 12.900          H  
ATOM    450  N   PHE A  29      17.277 -11.221  -6.145  1.00  8.250          N  
ATOM    451  CA  PHE A  29      15.972 -10.842  -5.594  1.00  8.630          C  
ATOM    452  C   PHE A  29      15.715  -9.352  -5.717  1.00  9.340          C  
ATOM    453  O   PHE A  29      16.645  -8.564  -5.906  1.00  9.700          O  
ATOM    454  CB  PHE A  29      15.819 -11.211  -4.143  1.00 11.930          C  
ATOM    455  CG  PHE A  29      15.921 -12.608  -3.835  1.00 11.930          C  
ATOM    456  CD1 PHE A  29      17.108 -13.174  -3.437  1.00 11.930          C  
ATOM    457  CD2 PHE A  29      14.831 -13.385  -3.949  1.00 11.930          C  
ATOM    458  CE1 PHE A  29      17.174 -14.514  -3.160  1.00 11.930          C  
ATOM    459  CE2 PHE A  29      14.893 -14.695  -3.685  1.00 11.930          C  
ATOM    460  CZ  PHE A  29      16.057 -15.282  -3.287  1.00 11.930          C  
ATOM    461  H   PHE A  29      18.101 -10.697  -5.895  1.00  9.900          H  
ATOM    462  HA  PHE A  29      15.193 -11.365  -6.152  1.00 10.360          H  
ATOM    463 1HB  PHE A  29      16.521 -10.692  -3.569  1.00 14.320          H  
ATOM    464 2HB  PHE A  29      14.829 -10.878  -3.829  1.00 14.320          H  
ATOM    465  HD1 PHE A  29      18.003 -12.565  -3.351  1.00 14.320          H  
ATOM    466  HD2 PHE A  29      13.884 -12.935  -4.274  1.00 14.320          H  
ATOM    467  HE1 PHE A  29      18.119 -14.968  -2.855  1.00 14.320          H  
ATOM    468  HE2 PHE A  29      14.015 -15.272  -3.809  1.00 14.320          H  
ATOM    469  HZ  PHE A  29      16.097 -16.360  -3.084  1.00 14.320          H  
ATOM    470  N   SER A  30      14.448  -8.971  -5.636  1.00  9.770          N  
ATOM    471  CA  SER A  30      14.061  -7.566  -5.661  1.00 10.660          C  
ATOM    472  C   SER A  30      14.688  -6.769  -4.535  1.00 11.210          C  
ATOM    473  O   SER A  30      14.812  -7.249  -3.403  1.00 11.130          O  
ATOM    474  CB  SER A  30      12.564  -7.413  -5.585  1.00 14.570          C  
ATOM    475  OG  SER A  30      12.216  -6.053  -5.453  1.00 14.570          O  
ATOM    476  H   SER A  30      13.707  -9.678  -5.511  1.00 11.720          H  
ATOM    477  HA  SER A  30      14.397  -7.134  -6.600  1.00 12.790          H  
ATOM    478 1HB  SER A  30      12.111  -7.827  -6.486  1.00 17.480          H  
ATOM    479 2HB  SER A  30      12.178  -7.983  -4.734  1.00 17.480          H  
ATOM    480  HG  SER A  30      11.253  -6.035  -5.540  1.00 17.480          H  
ATOM    481  N   LYS A  31      14.998  -5.501  -4.815  1.00 11.980          N  
ATOM    482  CA  LYS A  31      15.572  -4.593  -3.821  1.00 12.730          C  
ATOM    483  C   LYS A  31      14.661  -4.476  -2.599  1.00 12.950          C  
ATOM    484  O   LYS A  31      15.104  -4.090  -1.511  1.00 13.490          O  
ATOM    485  CB  LYS A  31      15.808  -3.207  -4.424  1.00 17.520          C  
ATOM    486  CG  LYS A  31      14.532  -2.420  -4.768  1.00 17.520          C  
ATOM    487  CD  LYS A  31      14.867  -1.085  -5.421  1.00 17.520          C  
ATOM    488  CE  LYS A  31      13.609  -0.278  -5.723  1.00 17.520          C  
ATOM    489  NZ  LYS A  31      13.928   1.016  -6.392  1.00 17.520          N  
ATOM    490  H   LYS A  31      14.853  -5.176  -5.761  1.00 14.380          H  
ATOM    491  HA  LYS A  31      16.531  -4.984  -3.508  1.00 15.280          H  
ATOM    492 1HB  LYS A  31      16.391  -2.606  -3.725  1.00 21.030          H  
ATOM    493 2HB  LYS A  31      16.396  -3.308  -5.335  1.00 21.030          H  
ATOM    494 1HG  LYS A  31      13.898  -3.005  -5.436  1.00 21.030          H  
ATOM    495 2HG  LYS A  31      13.973  -2.212  -3.855  1.00 21.030          H  
ATOM    496 1HD  LYS A  31      15.508  -0.508  -4.754  1.00 21.030          H  
ATOM    497 2HD  LYS A  31      15.408  -1.261  -6.353  1.00 21.030          H  
ATOM    498 1HE  LYS A  31      12.958  -0.862  -6.373  1.00 21.030          H  
ATOM    499 2HE  LYS A  31      13.082  -0.074  -4.790  1.00 21.030          H  
ATOM    500 1HZ  LYS A  31      13.073   1.523  -6.577  1.00 21.030          H  
ATOM    501 2HZ  LYS A  31      14.523   1.571  -5.791  1.00 21.030          H  
ATOM    502 3HZ  LYS A  31      14.406   0.838  -7.265  1.00 21.030          H  
ATOM    503  N   LEU A  32      13.380  -4.792  -2.792  1.00 12.720          N  
ATOM    504  CA  LEU A  32      12.388  -4.724  -1.748  1.00 13.130          C  
ATOM    505  C   LEU A  32      12.427  -5.947  -0.839  1.00 12.830          C  
ATOM    506  O   LEU A  32      11.992  -5.867   0.300  1.00 13.460          O  
ATOM    507  CB  LEU A  32      10.997  -4.595  -2.371  1.00 18.220          C  
ATOM    508  CG  LEU A  32      10.734  -3.312  -3.222  1.00 18.220          C  
ATOM    509  CD1 LEU A  32       9.366  -3.423  -3.852  1.00 18.220          C  
ATOM    510  CD2 LEU A  32      10.821  -2.057  -2.358  1.00 18.220          C  
ATOM    511  H   LEU A  32      13.094  -5.104  -3.719  1.00 15.260          H  
ATOM    512  HA  LEU A  32      12.589  -3.857  -1.131  1.00 15.760          H  
ATOM    513 1HB  LEU A  32      10.825  -5.461  -3.008  1.00 21.860          H  
ATOM    514 2HB  LEU A  32      10.262  -4.615  -1.565  1.00 21.860          H  
ATOM    515  HG  LEU A  32      11.472  -3.250  -4.020  1.00 21.860          H  
ATOM    516 1HD1 LEU A  32       9.174  -2.543  -4.466  1.00 21.860          H  
ATOM    517 2HD1 LEU A  32       9.323  -4.314  -4.477  1.00 21.860          H  
ATOM    518 3HD1 LEU A  32       8.608  -3.491  -3.072  1.00 21.860          H  
ATOM    519 1HD2 LEU A  32      10.627  -1.181  -2.977  1.00 21.860          H  
ATOM    520 2HD2 LEU A  32      10.077  -2.117  -1.571  1.00 21.860          H  
ATOM    521 3HD2 LEU A  32      11.809  -1.957  -1.915  1.00 21.860          H  
ATOM    522  N   ILE A  33      12.988  -7.085  -1.275  1.00 12.000          N  
ATOM    523  CA  ILE A  33      13.002  -8.226  -0.364  1.00 11.850          C  
ATOM    524  C   ILE A  33      14.034  -7.847   0.686  1.00 12.300          C  
ATOM    525  O   ILE A  33      13.871  -8.070   1.888  1.00 12.780          O  
ATOM    526  CB  ILE A  33      13.424  -9.577  -1.064  1.00 16.650          C  
ATOM    527  CG1 ILE A  33      12.934 -10.823  -0.262  1.00 16.650          C  
ATOM    528  CG2 ILE A  33      14.952  -9.698  -1.166  1.00 16.650          C  
ATOM    529  CD1 ILE A  33      13.080 -12.163  -1.037  1.00 16.650          C  
ATOM    530  H   ILE A  33      13.401  -7.181  -2.202  1.00 14.400          H  
ATOM    531  HA  ILE A  33      12.028  -8.339   0.105  1.00 14.220          H  
ATOM    532  HB  ILE A  33      12.990  -9.620  -2.069  1.00 19.980          H  
ATOM    533 1HG1 ILE A  33      13.473 -10.896   0.692  1.00 19.980          H  
ATOM    534 2HG1 ILE A  33      11.879 -10.695  -0.056  1.00 19.980          H  
ATOM    535 1HG2 ILE A  33      15.223 -10.597  -1.624  1.00 19.980          H  
ATOM    536 2HG2 ILE A  33      15.338  -8.898  -1.749  1.00 19.980          H  
ATOM    537 3HG2 ILE A  33      15.403  -9.695  -0.183  1.00 19.980          H  
ATOM    538 1HD1 ILE A  33      12.680 -12.965  -0.448  1.00 19.980          H  
ATOM    539 2HD1 ILE A  33      12.515 -12.095  -1.974  1.00 19.980          H  
ATOM    540 3HD1 ILE A  33      14.109 -12.385  -1.255  1.00 19.980          H  
ATOM    541  N   PHE A  34      15.086  -7.168   0.226  1.00 12.350          N  
ATOM    542  CA  PHE A  34      16.151  -6.814   1.137  1.00 12.930          C  
ATOM    543  C   PHE A  34      15.764  -5.626   2.008  1.00 14.030          C  
ATOM    544  O   PHE A  34      15.796  -5.709   3.241  1.00 14.670          O  
ATOM    545  CB  PHE A  34      17.398  -6.456   0.344  1.00 17.870          C  
ATOM    546  CG  PHE A  34      17.835  -7.556  -0.538  1.00 17.870          C  
ATOM    547  CD1 PHE A  34      17.702  -7.394  -1.891  1.00 17.870          C  
ATOM    548  CD2 PHE A  34      18.322  -8.752  -0.070  1.00 17.870          C  
ATOM    549  CE1 PHE A  34      18.042  -8.364  -2.765  1.00 17.870          C  
ATOM    550  CE2 PHE A  34      18.658  -9.735  -0.970  1.00 17.870          C  
ATOM    551  CZ  PHE A  34      18.520  -9.537  -2.304  1.00 17.870          C  
ATOM    552  H   PHE A  34      15.144  -7.002  -0.788  1.00 14.820          H  
ATOM    553  HA  PHE A  34      16.354  -7.670   1.781  1.00 15.520          H  
ATOM    554 1HB  PHE A  34      17.206  -5.576  -0.271  1.00 21.440          H  
ATOM    555 2HB  PHE A  34      18.209  -6.218   1.018  1.00 21.440          H  
ATOM    556  HD1 PHE A  34      17.323  -6.474  -2.262  1.00 21.440          H  
ATOM    557  HD2 PHE A  34      18.440  -8.924   1.004  1.00 21.440          H  
ATOM    558  HE1 PHE A  34      17.929  -8.192  -3.833  1.00 21.440          H  
ATOM    559  HE2 PHE A  34      19.053 -10.672  -0.629  1.00 21.440          H  
ATOM    560  HZ  PHE A  34      18.799 -10.317  -3.000  1.00 21.440          H  
ATOM    561  N   THR A  35      15.308  -4.538   1.383  1.00 14.360          N  
ATOM    562  CA  THR A  35      15.030  -3.330   2.146  1.00 15.440          C  
ATOM    563  C   THR A  35      13.766  -3.377   2.995  1.00 15.890          C  
ATOM    564  O   THR A  35      13.660  -2.626   3.967  1.00 16.810          O  
ATOM    565  CB  THR A  35      15.006  -2.089   1.228  1.00 21.180          C  
ATOM    566  OG1 THR A  35      14.019  -2.245   0.206  1.00 21.180          O  
ATOM    567  CG2 THR A  35      16.363  -1.835   0.592  1.00 21.180          C  
ATOM    568  H   THR A  35      15.227  -4.509   0.368  1.00 17.230          H  
ATOM    569  HA  THR A  35      15.863  -3.187   2.833  1.00 18.530          H  
ATOM    570  HB  THR A  35      14.739  -1.223   1.831  1.00 25.420          H  
ATOM    571  HG1 THR A  35      14.346  -2.900  -0.447  1.00 25.420          H  
ATOM    572 1HG2 THR A  35      16.310  -0.945  -0.031  1.00 25.420          H  
ATOM    573 2HG2 THR A  35      17.106  -1.691   1.374  1.00 25.420          H  
ATOM    574 3HG2 THR A  35      16.646  -2.688  -0.020  1.00 25.420          H  
ATOM    575  N   LYS A  36      12.829  -4.287   2.713  1.00 15.350          N  
ATOM    576  CA  LYS A  36      11.649  -4.384   3.550  1.00 15.870          C  
ATOM    577  C   LYS A  36      11.800  -5.469   4.627  1.00 15.840          C  
ATOM    578  O   LYS A  36      10.845  -5.730   5.366  1.00 16.550          O  
ATOM    579  CB  LYS A  36      10.389  -4.606   2.706  1.00 22.010          C  
ATOM    580  CG  LYS A  36      10.103  -3.481   1.659  1.00 22.010          C  
ATOM    581  CD  LYS A  36       9.799  -2.118   2.318  1.00 22.010          C  
ATOM    582  CE  LYS A  36       9.428  -1.061   1.283  1.00 22.010          C  
ATOM    583  NZ  LYS A  36       9.165   0.269   1.914  1.00 22.010          N  
ATOM    584  H   LYS A  36      12.876  -4.877   1.879  1.00 18.420          H  
ATOM    585  HA  LYS A  36      11.530  -3.444   4.084  1.00 19.040          H  
ATOM    586 1HB  LYS A  36      10.463  -5.552   2.183  1.00 26.410          H  
ATOM    587 2HB  LYS A  36       9.525  -4.668   3.363  1.00 26.410          H  
ATOM    588 1HG  LYS A  36      10.980  -3.372   1.013  1.00 26.410          H  
ATOM    589 2HG  LYS A  36       9.260  -3.778   1.037  1.00 26.410          H  
ATOM    590 1HD  LYS A  36       8.986  -2.227   3.036  1.00 26.410          H  
ATOM    591 2HD  LYS A  36      10.683  -1.761   2.843  1.00 26.410          H  
ATOM    592 1HE  LYS A  36      10.249  -0.957   0.577  1.00 26.410          H  
ATOM    593 2HE  LYS A  36       8.535  -1.382   0.745  1.00 26.410          H  
ATOM    594 1HZ  LYS A  36       8.927   0.941   1.197  1.00 26.410          H  
ATOM    595 2HZ  LYS A  36       8.397   0.191   2.567  1.00 26.410          H  
ATOM    596 3HZ  LYS A  36       9.994   0.578   2.404  1.00 26.410          H  
ATOM    597  N   GLY A  37      12.986  -6.107   4.719  1.00 15.140          N  
ATOM    598  CA  GLY A  37      13.223  -7.134   5.735  1.00 15.220          C  
ATOM    599  C   GLY A  37      12.514  -8.475   5.511  1.00 14.890          C  
ATOM    600  O   GLY A  37      12.031  -9.078   6.476  1.00 15.300          O  
ATOM    601  H   GLY A  37      13.765  -5.860   4.101  1.00 18.170          H  
ATOM    602 1HA  GLY A  37      14.297  -7.307   5.785  1.00 18.260          H  
ATOM    603 2HA  GLY A  37      12.935  -6.736   6.705  1.00 18.260          H  
ATOM    604  N   LYS A  38      12.380  -8.935   4.268  1.00 14.320          N  
ATOM    605  CA  LYS A  38      11.665 -10.180   4.025  1.00 14.160          C  
ATOM    606  C   LYS A  38      12.625 -11.354   3.835  1.00 13.620          C  
ATOM    607  O   LYS A  38      13.784 -11.173   3.454  1.00 13.470          O  
ATOM    608  CB  LYS A  38      10.753 -10.007   2.820  1.00 19.890          C  
ATOM    609  CG  LYS A  38       9.780  -8.807   2.927  1.00 19.890          C  
ATOM    610  CD  LYS A  38       8.802  -8.922   4.101  1.00 19.890          C  
ATOM    611  CE  LYS A  38       7.818  -7.761   4.104  1.00 19.890          C  
ATOM    612  NZ  LYS A  38       6.905  -7.801   5.284  1.00 19.890          N  
ATOM    613  H   LYS A  38      12.810  -8.448   3.474  1.00 17.180          H  
ATOM    614  HA  LYS A  38      11.059 -10.414   4.898  1.00 16.990          H  
ATOM    615 1HB  LYS A  38      11.368  -9.822   1.960  1.00 23.870          H  
ATOM    616 2HB  LYS A  38      10.190 -10.921   2.637  1.00 23.870          H  
ATOM    617 1HG  LYS A  38      10.366  -7.895   3.056  1.00 23.870          H  
ATOM    618 2HG  LYS A  38       9.216  -8.717   2.001  1.00 23.870          H  
ATOM    619 1HD  LYS A  38       8.257  -9.863   4.044  1.00 23.870          H  
ATOM    620 2HD  LYS A  38       9.350  -8.885   5.042  1.00 23.870          H  
ATOM    621 1HE  LYS A  38       8.382  -6.827   4.127  1.00 23.870          H  
ATOM    622 2HE  LYS A  38       7.222  -7.791   3.193  1.00 23.870          H  
ATOM    623 1HZ  LYS A  38       6.279  -7.009   5.251  1.00 23.870          H  
ATOM    624 2HZ  LYS A  38       6.368  -8.656   5.274  1.00 23.870          H  
ATOM    625 3HZ  LYS A  38       7.456  -7.757   6.134  1.00 23.870          H  
ATOM    626  N   SER A  39      12.153 -12.559   4.149  1.00 13.500          N  
ATOM    627  CA  SER A  39      12.951 -13.761   4.000  1.00 13.110          C  
ATOM    628  C   SER A  39      13.040 -14.143   2.507  1.00 12.160          C  
ATOM    629  O   SER A  39      12.206 -13.683   1.730  1.00 11.890          O  
ATOM    630  CB  SER A  39      12.307 -14.844   4.859  1.00 18.510          C  
ATOM    631  OG  SER A  39      11.050 -15.197   4.359  1.00 18.510          O  
ATOM    632  H   SER A  39      11.202 -12.655   4.482  1.00 16.200          H  
ATOM    633  HA  SER A  39      13.935 -13.534   4.398  1.00 15.730          H  
ATOM    634 1HB  SER A  39      12.928 -15.718   4.933  1.00 22.210          H  
ATOM    635 2HB  SER A  39      12.193 -14.458   5.872  1.00 22.210          H  
ATOM    636  HG  SER A  39      10.717 -15.890   4.937  1.00 22.210          H  
ATOM    637  N   PRO A  40      14.001 -15.008   2.081  1.00 11.830          N  
ATOM    638  CA  PRO A  40      14.224 -15.497   0.723  1.00 11.090          C  
ATOM    639  C   PRO A  40      13.052 -16.235   0.103  1.00 10.730          C  
ATOM    640  O   PRO A  40      12.300 -16.935   0.780  1.00 11.000          O  
ATOM    641  CB  PRO A  40      15.368 -16.493   0.908  1.00 16.630          C  
ATOM    642  CG  PRO A  40      16.056 -16.086   2.131  1.00 16.630          C  
ATOM    643  CD  PRO A  40      14.991 -15.531   3.024  1.00 16.630          C  
ATOM    644  HA  PRO A  40      14.537 -14.656   0.080  1.00 13.310          H  
ATOM    645 1HB  PRO A  40      14.964 -17.500   0.982  1.00 19.960          H  
ATOM    646 2HB  PRO A  40      16.028 -16.474   0.034  1.00 19.960          H  
ATOM    647 1HG  PRO A  40      16.555 -16.954   2.581  1.00 19.960          H  
ATOM    648 2HG  PRO A  40      16.821 -15.396   1.880  1.00 19.960          H  
ATOM    649 1HD  PRO A  40      14.571 -16.334   3.616  1.00 19.960          H  
ATOM    650 2HD  PRO A  40      15.460 -14.747   3.622  1.00 19.960          H  
ATOM    651  N   THR A  41      12.940 -16.131  -1.208  1.00 10.320          N  
ATOM    652  CA  THR A  41      11.915 -16.843  -1.946  1.00 10.070          C  
ATOM    653  C   THR A  41      12.504 -17.543  -3.149  1.00  9.350          C  
ATOM    654  O   THR A  41      13.706 -17.478  -3.395  1.00  9.310          O  
ATOM    655  CB  THR A  41      10.756 -15.946  -2.391  1.00 14.200          C  
ATOM    656  OG1 THR A  41       9.718 -16.807  -2.870  1.00 14.200          O  
ATOM    657  CG2 THR A  41      11.178 -14.958  -3.492  1.00 14.200          C  
ATOM    658  H   THR A  41      13.600 -15.558  -1.717  1.00 12.380          H  
ATOM    659  HA  THR A  41      11.488 -17.601  -1.295  1.00 12.080          H  
ATOM    660  HB  THR A  41      10.386 -15.386  -1.530  1.00 17.040          H  
ATOM    661  HG1 THR A  41       8.913 -16.287  -3.000  1.00 17.040          H  
ATOM    662 1HG2 THR A  41      10.319 -14.353  -3.777  1.00 17.040          H  
ATOM    663 2HG2 THR A  41      11.957 -14.308  -3.113  1.00 17.040          H  
ATOM    664 3HG2 THR A  41      11.541 -15.482  -4.371  1.00 17.040          H  
ATOM    665  N   VAL A  42      11.674 -18.229  -3.888  1.00  8.980          N  
ATOM    666  CA  VAL A  42      12.140 -18.902  -5.091  1.00  8.410          C  
ATOM    667  C   VAL A  42      11.817 -18.045  -6.306  1.00  7.890          C  
ATOM    668  O   VAL A  42      10.690 -17.582  -6.474  1.00  8.050          O  
ATOM    669  CB  VAL A  42      11.576 -20.328  -5.180  1.00 12.000          C  
ATOM    670  CG1 VAL A  42      11.995 -20.995  -6.494  1.00 12.000          C  
ATOM    671  CG2 VAL A  42      12.138 -21.129  -3.979  1.00 12.000          C  
ATOM    672  H   VAL A  42      10.687 -18.213  -3.624  1.00 10.780          H  
ATOM    673  HA  VAL A  42      13.225 -18.999  -5.034  1.00 10.090          H  
ATOM    674  HB  VAL A  42      10.489 -20.301  -5.144  1.00 14.400          H  
ATOM    675 1HG1 VAL A  42      11.599 -22.006  -6.532  1.00 14.400          H  
ATOM    676 2HG1 VAL A  42      11.609 -20.430  -7.346  1.00 14.400          H  
ATOM    677 3HG1 VAL A  42      13.086 -21.032  -6.552  1.00 14.400          H  
ATOM    678 1HG2 VAL A  42      11.763 -22.150  -4.003  1.00 14.400          H  
ATOM    679 2HG2 VAL A  42      13.233 -21.142  -4.031  1.00 14.400          H  
ATOM    680 3HG2 VAL A  42      11.832 -20.654  -3.052  1.00 14.400          H  
ATOM    681  N   VAL A  43      12.824 -17.827  -7.145  1.00  7.540          N  
ATOM    682  CA  VAL A  43      12.690 -16.957  -8.302  1.00  7.280          C  
ATOM    683  C   VAL A  43      13.016 -17.720  -9.575  1.00  6.940          C  
ATOM    684  O   VAL A  43      13.536 -18.835  -9.517  1.00  7.050          O  
ATOM    685  CB  VAL A  43      13.648 -15.756  -8.166  1.00 10.300          C  
ATOM    686  CG1 VAL A  43      13.340 -14.998  -6.890  1.00 10.300          C  
ATOM    687  CG2 VAL A  43      15.076 -16.203  -8.162  1.00 10.300          C  
ATOM    688  H   VAL A  43      13.709 -18.276  -6.951  1.00  9.050          H  
ATOM    689  HA  VAL A  43      11.662 -16.595  -8.363  1.00  8.740          H  
ATOM    690  HB  VAL A  43      13.483 -15.082  -9.002  1.00 12.360          H  
ATOM    691 1HG1 VAL A  43      14.002 -14.131  -6.810  1.00 12.360          H  
ATOM    692 2HG1 VAL A  43      12.323 -14.681  -6.889  1.00 12.360          H  
ATOM    693 3HG1 VAL A  43      13.501 -15.652  -6.045  1.00 12.360          H  
ATOM    694 1HG2 VAL A  43      15.713 -15.319  -8.070  1.00 12.360          H  
ATOM    695 2HG2 VAL A  43      15.240 -16.864  -7.317  1.00 12.360          H  
ATOM    696 3HG2 VAL A  43      15.321 -16.728  -9.089  1.00 12.360          H  
ATOM    697  N   CYS A  44      12.711 -17.122 -10.724  1.00  6.780          N  
ATOM    698  CA  CYS A  44      12.986 -17.739 -12.005  1.00  6.680          C  
ATOM    699  C   CYS A  44      14.445 -17.585 -12.424  1.00  7.060          C  
ATOM    700  O   CYS A  44      14.951 -16.468 -12.594  1.00  7.330          O  
ATOM    701  CB  CYS A  44      12.055 -17.141 -13.056  1.00  9.390          C  
ATOM    702  SG  CYS A  44      12.318 -17.657 -14.751  1.00  9.390          S  
ATOM    703  H   CYS A  44      12.288 -16.194 -10.717  1.00  8.140          H  
ATOM    704  HA  CYS A  44      12.762 -18.805 -11.925  1.00  8.020          H  
ATOM    705 1HB  CYS A  44      11.073 -17.440 -12.809  1.00 11.270          H  
ATOM    706 2HB  CYS A  44      12.077 -16.058 -12.993  1.00 11.270          H  
ATOM    707  N   SER A  45      15.118 -18.743 -12.556  1.00  7.430          N  
ATOM    708  CA  SER A  45      16.545 -18.891 -12.879  1.00  8.130          C  
ATOM    709  C   SER A  45      16.885 -18.577 -14.332  1.00  8.410          C  
ATOM    710  O   SER A  45      18.045 -18.322 -14.678  1.00  9.110          O  
ATOM    711  CB  SER A  45      16.943 -20.319 -12.595  1.00 11.100          C  
ATOM    712  OG  SER A  45      16.293 -21.182 -13.488  1.00 11.100          O  
ATOM    713  H   SER A  45      14.607 -19.601 -12.383  1.00  8.920          H  
ATOM    714  HA  SER A  45      17.111 -18.217 -12.232  1.00  9.760          H  
ATOM    715 1HB  SER A  45      18.021 -20.428 -12.696  1.00 13.320          H  
ATOM    716 2HB  SER A  45      16.676 -20.577 -11.570  1.00 13.320          H  
ATOM    717  HG  SER A  45      16.528 -22.075 -13.219  1.00 13.320          H  
ATOM    718  N   LEU A  46      15.855 -18.592 -15.164  1.00  8.070          N  
ATOM    719  CA  LEU A  46      15.932 -18.313 -16.593  1.00  8.480          C  
ATOM    720  C   LEU A  46      15.788 -16.831 -16.810  1.00  8.320          C  
ATOM    721  O   LEU A  46      16.420 -16.232 -17.680  1.00  8.850          O  
ATOM    722  CB  LEU A  46      14.790 -19.028 -17.352  1.00 11.710          C  
ATOM    723  CG  LEU A  46      14.696 -18.811 -18.905  1.00 11.710          C  
ATOM    724  CD1 LEU A  46      15.957 -19.320 -19.605  1.00 11.710          C  
ATOM    725  CD2 LEU A  46      13.420 -19.518 -19.431  1.00 11.710          C  
ATOM    726  H   LEU A  46      14.964 -18.838 -14.757  1.00  9.680          H  
ATOM    727  HA  LEU A  46      16.900 -18.643 -16.960  1.00 10.180          H  
ATOM    728 1HB  LEU A  46      14.874 -20.097 -17.169  1.00 14.050          H  
ATOM    729 2HB  LEU A  46      13.851 -18.695 -16.946  1.00 14.050          H  
ATOM    730  HG  LEU A  46      14.611 -17.741 -19.114  1.00 14.050          H  
ATOM    731 1HD1 LEU A  46      15.871 -19.142 -20.671  1.00 14.050          H  
ATOM    732 2HD1 LEU A  46      16.830 -18.790 -19.234  1.00 14.050          H  
ATOM    733 3HD1 LEU A  46      16.074 -20.387 -19.423  1.00 14.050          H  
ATOM    734 1HD2 LEU A  46      13.319 -19.355 -20.503  1.00 14.050          H  
ATOM    735 2HD2 LEU A  46      13.481 -20.589 -19.241  1.00 14.050          H  
ATOM    736 3HD2 LEU A  46      12.538 -19.110 -18.929  1.00 14.050          H  
ATOM    737  N   CYS A  47      14.917 -16.262 -16.006  1.00  7.810          N  
ATOM    738  CA  CYS A  47      14.485 -14.899 -16.106  1.00  7.940          C  
ATOM    739  C   CYS A  47      15.396 -13.963 -15.345  1.00  8.150          C  
ATOM    740  O   CYS A  47      15.546 -12.801 -15.719  1.00  8.620          O  
ATOM    741  CB  CYS A  47      13.161 -14.787 -15.370  1.00 11.060          C  
ATOM    742  SG  CYS A  47      11.841 -15.940 -15.886  1.00 11.060          S  
ATOM    743  H   CYS A  47      14.471 -16.845 -15.318  1.00  9.370          H  
ATOM    744  HA  CYS A  47      14.429 -14.612 -17.152  1.00  9.530          H  
ATOM    745 1HB  CYS A  47      13.358 -14.923 -14.325  1.00 13.280          H  
ATOM    746 2HB  CYS A  47      12.793 -13.784 -15.466  1.00 13.280          H  
ATOM    747  N   LYS A  48      16.032 -14.485 -14.282  1.00  8.030          N  
ATOM    748  CA  LYS A  48      16.830 -13.691 -13.361  1.00  8.440          C  
ATOM    749  C   LYS A  48      15.876 -12.644 -12.813  1.00  8.400          C  
ATOM    750  O   LYS A  48      16.190 -11.444 -12.802  1.00  9.140          O  
ATOM    751  CB  LYS A  48      18.039 -13.040 -14.056  1.00 11.650          C  
ATOM    752  CG  LYS A  48      18.935 -14.016 -14.845  1.00 11.650          C  
ATOM    753  CD  LYS A  48      19.603 -15.037 -13.927  1.00 11.650          C  
ATOM    754  CE  LYS A  48      20.670 -15.873 -14.645  1.00 11.650          C  
ATOM    755  NZ  LYS A  48      20.098 -16.707 -15.747  1.00 11.650          N  
ATOM    756  H   LYS A  48      15.866 -15.456 -14.023  1.00  9.640          H  
ATOM    757  HA  LYS A  48      17.167 -14.316 -12.530  1.00 10.130          H  
ATOM    758 1HB  LYS A  48      17.714 -12.248 -14.728  1.00 13.980          H  
ATOM    759 2HB  LYS A  48      18.669 -12.573 -13.295  1.00 13.980          H  
ATOM    760 1HG  LYS A  48      18.321 -14.541 -15.581  1.00 13.980          H  
ATOM    761 2HG  LYS A  48      19.700 -13.452 -15.373  1.00 13.980          H  
ATOM    762 1HD  LYS A  48      20.063 -14.524 -13.077  1.00 13.980          H  
ATOM    763 2HD  LYS A  48      18.847 -15.725 -13.545  1.00 13.980          H  
ATOM    764 1HE  LYS A  48      21.435 -15.217 -15.054  1.00 13.980          H  
ATOM    765 2HE  LYS A  48      21.129 -16.536 -13.912  1.00 13.980          H  
ATOM    766 1HZ  LYS A  48      20.826 -17.255 -16.174  1.00 13.980          H  
ATOM    767 2HZ  LYS A  48      19.368 -17.342 -15.362  1.00 13.980          H  
ATOM    768 3HZ  LYS A  48      19.684 -16.107 -16.441  1.00 13.980          H  
ATOM    769  N   ARG A  49      14.673 -13.123 -12.421  1.00  7.790          N  
ATOM    770  CA  ARG A  49      13.632 -12.235 -11.918  1.00  8.050          C  
ATOM    771  C   ARG A  49      12.591 -12.877 -10.961  1.00  7.880          C  
ATOM    772  O   ARG A  49      11.983 -13.935 -11.222  1.00  7.520          O  
ATOM    773  CB  ARG A  49      12.925 -11.580 -13.092  1.00 11.170          C  
ATOM    774  CG  ARG A  49      11.980 -10.489 -12.715  1.00 11.170          C  
ATOM    775  CD  ARG A  49      11.428  -9.813 -13.898  1.00 11.170          C  
ATOM    776  NE  ARG A  49      10.338  -8.929 -13.538  1.00 11.170          N  
ATOM    777  CZ  ARG A  49      10.440  -7.621 -13.190  1.00 11.170          C  
ATOM    778  NH1 ARG A  49      11.605  -6.986 -13.192  1.00 11.170          N  
ATOM    779  NH2 ARG A  49       9.341  -6.958 -12.835  1.00 11.170          N  
ATOM    780  H   ARG A  49      14.550 -14.140 -12.449  1.00  9.350          H  
ATOM    781  HA  ARG A  49      14.124 -11.443 -11.377  1.00  9.660          H  
ATOM    782 1HB  ARG A  49      13.660 -11.160 -13.786  1.00 13.400          H  
ATOM    783 2HB  ARG A  49      12.352 -12.327 -13.629  1.00 13.400          H  
ATOM    784 1HG  ARG A  49      11.171 -10.878 -12.123  1.00 13.400          H  
ATOM    785 2HG  ARG A  49      12.522  -9.743 -12.132  1.00 13.400          H  
ATOM    786 1HD  ARG A  49      12.198  -9.248 -14.405  1.00 13.400          H  
ATOM    787 2HD  ARG A  49      11.044 -10.558 -14.561  1.00 13.400          H  
ATOM    788  HE  ARG A  49       9.397  -9.359 -13.536  1.00 13.400          H  
ATOM    789 1HH1 ARG A  49      12.481  -7.445 -13.496  1.00 13.400          H  
ATOM    790 2HH1 ARG A  49      11.646  -6.011 -12.929  1.00 13.400          H  
ATOM    791 1HH2 ARG A  49       8.443  -7.430 -12.823  1.00 13.400          H  
ATOM    792 2HH2 ARG A  49       9.398  -5.986 -12.571  1.00 13.400          H  
ATOM    793  N   GLU A  50      12.364 -12.172  -9.863  1.00  8.450          N  
ATOM    794  CA  GLU A  50      11.415 -12.544  -8.835  1.00  8.710          C  
ATOM    795  C   GLU A  50       9.985 -12.285  -9.258  1.00  9.000          C  
ATOM    796  O   GLU A  50       9.649 -11.189  -9.702  1.00  9.300          O  
ATOM    797  CB  GLU A  50      11.731 -11.777  -7.542  1.00 12.090          C  
ATOM    798  CG  GLU A  50      10.820 -12.105  -6.374  1.00 12.090          C  
ATOM    799  CD  GLU A  50      11.192 -11.429  -5.098  1.00 12.090          C  
ATOM    800  OE1 GLU A  50      12.232 -10.784  -5.017  1.00 12.090          O  
ATOM    801  OE2 GLU A  50      10.407 -11.543  -4.188  1.00 12.090          O  
ATOM    802  H   GLU A  50      12.894 -11.323  -9.735  1.00 10.140          H  
ATOM    803  HA  GLU A  50      11.508 -13.608  -8.655  1.00 10.450          H  
ATOM    804 1HB  GLU A  50      12.759 -11.980  -7.241  1.00 14.510          H  
ATOM    805 2HB  GLU A  50      11.655 -10.706  -7.732  1.00 14.510          H  
ATOM    806 1HG  GLU A  50       9.810 -11.788  -6.627  1.00 14.510          H  
ATOM    807 2HG  GLU A  50      10.792 -13.176  -6.214  1.00 14.510          H  
ATOM    808  N   GLY A  51       9.124 -13.276  -9.029  1.00  9.180          N  
ATOM    809  CA  GLY A  51       7.708 -13.182  -9.356  1.00  9.800          C  
ATOM    810  C   GLY A  51       7.383 -13.864 -10.678  1.00  9.480          C  
ATOM    811  O   GLY A  51       6.214 -14.023 -11.033  1.00 10.170          O  
ATOM    812  H   GLY A  51       9.473 -14.146  -8.651  1.00 11.020          H  
ATOM    813 1HA  GLY A  51       7.123 -13.637  -8.557  1.00 11.760          H  
ATOM    814 2HA  GLY A  51       7.417 -12.134  -9.406  1.00 11.760          H  
ATOM    815  N   HIS A  52       8.414 -14.294 -11.397  1.00  8.650          N  
ATOM    816  CA  HIS A  52       8.237 -14.956 -12.675  1.00  8.580          C  
ATOM    817  C   HIS A  52       8.622 -16.416 -12.575  1.00  8.070          C  
ATOM    818  O   HIS A  52       9.243 -16.820 -11.587  1.00  7.530          O  
ATOM    819  CB  HIS A  52       9.037 -14.214 -13.726  1.00 12.040          C  
ATOM    820  CG  HIS A  52       8.465 -12.859 -13.969  1.00 12.040          C  
ATOM    821  ND1 HIS A  52       7.647 -12.576 -15.040  1.00 12.040          N  
ATOM    822  CD2 HIS A  52       8.543 -11.726 -13.244  1.00 12.040          C  
ATOM    823  CE1 HIS A  52       7.281 -11.311 -14.989  1.00 12.040          C  
ATOM    824  NE2 HIS A  52       7.812 -10.762 -13.899  1.00 12.040          N  
ATOM    825  H   HIS A  52       9.374 -14.136 -11.075  1.00 10.380          H  
ATOM    826  HA  HIS A  52       7.190 -14.914 -12.971  1.00 10.300          H  
ATOM    827 1HB  HIS A  52      10.074 -14.099 -13.389  1.00 14.450          H  
ATOM    828 2HB  HIS A  52       9.054 -14.772 -14.645  1.00 14.450          H  
ATOM    829  HD1 HIS A  52       7.229 -13.248 -15.657  1.00 14.450          H  
ATOM    830  HD2 HIS A  52       9.042 -11.484 -12.313  1.00 14.450          H  
ATOM    831  HE1 HIS A  52       6.638 -10.891 -15.764  1.00 14.450          H  
ATOM    832  N   LEU A  53       8.165 -17.223 -13.545  1.00  8.500          N  
ATOM    833  CA  LEU A  53       8.477 -18.653 -13.630  1.00  8.400          C  
ATOM    834  C   LEU A  53       8.865 -19.036 -15.058  1.00  8.270          C  
ATOM    835  O   LEU A  53       8.156 -18.682 -16.007  1.00  8.480          O  
ATOM    836  CB  LEU A  53       7.272 -19.488 -13.188  1.00 11.800          C  
ATOM    837  CG  LEU A  53       6.790 -19.295 -11.726  1.00 11.800          C  
ATOM    838  CD1 LEU A  53       5.481 -20.024 -11.554  1.00 11.800          C  
ATOM    839  CD2 LEU A  53       7.839 -19.824 -10.732  1.00 11.800          C  
ATOM    840  H   LEU A  53       7.618 -16.812 -14.288  1.00 10.200          H  
ATOM    841  HA  LEU A  53       9.325 -18.871 -12.990  1.00 10.080          H  
ATOM    842 1HB  LEU A  53       6.427 -19.262 -13.848  1.00 14.160          H  
ATOM    843 2HB  LEU A  53       7.521 -20.540 -13.309  1.00 14.160          H  
ATOM    844  HG  LEU A  53       6.614 -18.238 -11.539  1.00 14.160          H  
ATOM    845 1HD1 LEU A  53       5.116 -19.882 -10.539  1.00 14.160          H  
ATOM    846 2HD1 LEU A  53       4.746 -19.633 -12.265  1.00 14.160          H  
ATOM    847 3HD1 LEU A  53       5.640 -21.074 -11.735  1.00 14.160          H  
ATOM    848 1HD2 LEU A  53       7.474 -19.680  -9.717  1.00 14.160          H  
ATOM    849 2HD2 LEU A  53       8.010 -20.884 -10.908  1.00 14.160          H  
ATOM    850 3HD2 LEU A  53       8.776 -19.283 -10.845  1.00 14.160          H  
ATOM    851  N   LYS A  54       9.915 -19.854 -15.195  1.00  8.130          N  
ATOM    852  CA  LYS A  54      10.444 -20.289 -16.499  1.00  8.250          C  
ATOM    853  C   LYS A  54       9.454 -21.064 -17.367  1.00  8.610          C  
ATOM    854  O   LYS A  54       9.646 -21.194 -18.573  1.00  8.620          O  
ATOM    855  CB  LYS A  54      11.715 -21.128 -16.314  1.00 11.500          C  
ATOM    856  CG  LYS A  54      11.526 -22.496 -15.661  1.00 11.500          C  
ATOM    857  CD  LYS A  54      12.872 -23.223 -15.513  1.00 11.500          C  
ATOM    858  CE  LYS A  54      12.693 -24.618 -14.906  1.00 11.500          C  
ATOM    859  NZ  LYS A  54      13.992 -25.353 -14.771  1.00 11.500          N  
ATOM    860  H   LYS A  54      10.412 -20.120 -14.356  1.00  9.760          H  
ATOM    861  HA  LYS A  54      10.723 -19.391 -17.056  1.00  9.900          H  
ATOM    862 1HB  LYS A  54      12.174 -21.294 -17.284  1.00 13.800          H  
ATOM    863 2HB  LYS A  54      12.430 -20.573 -15.713  1.00 13.800          H  
ATOM    864 1HG  LYS A  54      11.063 -22.383 -14.682  1.00 13.800          H  
ATOM    865 2HG  LYS A  54      10.874 -23.111 -16.283  1.00 13.800          H  
ATOM    866 1HD  LYS A  54      13.335 -23.321 -16.497  1.00 13.800          H  
ATOM    867 2HD  LYS A  54      13.537 -22.636 -14.875  1.00 13.800          H  
ATOM    868 1HE  LYS A  54      12.239 -24.520 -13.920  1.00 13.800          H  
ATOM    869 2HE  LYS A  54      12.026 -25.198 -15.544  1.00 13.800          H  
ATOM    870 1HZ  LYS A  54      13.817 -26.266 -14.371  1.00 13.800          H  
ATOM    871 2HZ  LYS A  54      14.411 -25.462 -15.684  1.00 13.800          H  
ATOM    872 3HZ  LYS A  54      14.630 -24.846 -14.170  1.00 13.800          H  
ATOM    873  N   LYS A  55       8.418 -21.629 -16.752  1.00  9.100          N  
ATOM    874  CA  LYS A  55       7.418 -22.371 -17.511  1.00  9.650          C  
ATOM    875  C   LYS A  55       6.455 -21.423 -18.229  1.00  9.410          C  
ATOM    876  O   LYS A  55       5.815 -21.801 -19.212  1.00  9.770          O  
ATOM    877  CB  LYS A  55       6.634 -23.344 -16.612  1.00 13.290          C  
ATOM    878  CG  LYS A  55       5.667 -22.698 -15.585  1.00 13.290          C  
ATOM    879  CD  LYS A  55       4.890 -23.772 -14.808  1.00 13.290          C  
ATOM    880  CE  LYS A  55       4.031 -23.199 -13.650  1.00 13.290          C  
ATOM    881  NZ  LYS A  55       2.975 -22.210 -14.093  1.00 13.290          N  
ATOM    882  H   LYS A  55       8.330 -21.513 -15.755  1.00 10.920          H  
ATOM    883  HA  LYS A  55       7.932 -22.956 -18.274  1.00 11.580          H  
ATOM    884 1HB  LYS A  55       6.046 -24.012 -17.241  1.00 15.950          H  
ATOM    885 2HB  LYS A  55       7.341 -23.960 -16.056  1.00 15.950          H  
ATOM    886 1HG  LYS A  55       6.213 -22.063 -14.890  1.00 15.950          H  
ATOM    887 2HG  LYS A  55       4.944 -22.087 -16.114  1.00 15.950          H  
ATOM    888 1HD  LYS A  55       4.231 -24.296 -15.500  1.00 15.950          H  
ATOM    889 2HD  LYS A  55       5.593 -24.493 -14.392  1.00 15.950          H  
ATOM    890 1HE  LYS A  55       3.534 -24.035 -13.164  1.00 15.950          H  
ATOM    891 2HE  LYS A  55       4.681 -22.721 -12.937  1.00 15.950          H  
ATOM    892 1HZ  LYS A  55       2.453 -21.900 -13.292  1.00 15.950          H  
ATOM    893 2HZ  LYS A  55       3.398 -21.369 -14.540  1.00 15.950          H  
ATOM    894 3HZ  LYS A  55       2.349 -22.641 -14.750  1.00 15.950          H  
ATOM    895  N   ASP A  56       6.330 -20.196 -17.707  1.00  8.990          N  
ATOM    896  CA  ASP A  56       5.423 -19.187 -18.226  1.00  8.990          C  
ATOM    897  C   ASP A  56       6.131 -18.197 -19.142  1.00  8.200          C  
ATOM    898  O   ASP A  56       5.499 -17.606 -20.018  1.00  8.450          O  
ATOM    899  CB  ASP A  56       4.710 -18.490 -17.070  1.00 12.590          C  
ATOM    900  CG  ASP A  56       3.781 -19.469 -16.313  1.00 12.590          C  
ATOM    901  OD1 ASP A  56       2.845 -19.945 -16.905  1.00 12.590          O  
ATOM    902  OD2 ASP A  56       4.038 -19.769 -15.162  1.00 12.590          O  
ATOM    903  H   ASP A  56       6.903 -19.924 -16.911  1.00 10.790          H  
ATOM    904  HA  ASP A  56       4.660 -19.693 -18.817  1.00 10.790          H  
ATOM    905 1HB  ASP A  56       5.455 -18.093 -16.376  1.00 15.100          H  
ATOM    906 2HB  ASP A  56       4.125 -17.652 -17.449  1.00 15.100          H  
ATOM    907  N   CYS A  57       7.440 -18.011 -18.921  1.00  7.460          N  
ATOM    908  CA  CYS A  57       8.275 -17.062 -19.666  1.00  6.960          C  
ATOM    909  C   CYS A  57       9.254 -17.745 -20.650  1.00  7.100          C  
ATOM    910  O   CYS A  57      10.384 -18.020 -20.256  1.00  7.240          O  
ATOM    911  CB  CYS A  57       9.171 -16.325 -18.680  1.00  9.940          C  
ATOM    912  SG  CYS A  57       8.331 -15.421 -17.398  1.00  9.940          S  
ATOM    913  H   CYS A  57       7.853 -18.508 -18.129  1.00  8.950          H  
ATOM    914  HA  CYS A  57       7.632 -16.357 -20.186  1.00  8.350          H  
ATOM    915 1HB  CYS A  57       9.827 -17.046 -18.185  1.00 11.930          H  
ATOM    916 2HB  CYS A  57       9.798 -15.643 -19.226  1.00 11.930          H  
ATOM    917  HG  CYS A  57       9.461 -15.085 -16.757  1.00 11.930          H  
ATOM    918  N   PRO A  58       8.907 -17.969 -21.937  1.00  7.330          N  
ATOM    919  CA  PRO A  58       9.727 -18.686 -22.906  1.00  7.640          C  
ATOM    920  C   PRO A  58      11.061 -17.980 -23.095  1.00  7.150          C  
ATOM    921  O   PRO A  58      11.109 -16.744 -23.051  1.00  6.680          O  
ATOM    922  CB  PRO A  58       8.894 -18.628 -24.186  1.00 11.460          C  
ATOM    923  CG  PRO A  58       7.481 -18.360 -23.722  1.00 11.460          C  
ATOM    924  CD  PRO A  58       7.635 -17.489 -22.488  1.00 11.460          C  
ATOM    925  HA  PRO A  58       9.881 -19.727 -22.565  1.00  9.170          H  
ATOM    926 1HB  PRO A  58       9.315 -17.888 -24.852  1.00 13.750          H  
ATOM    927 2HB  PRO A  58       8.979 -19.586 -24.718  1.00 13.750          H  
ATOM    928 1HG  PRO A  58       6.904 -17.860 -24.520  1.00 13.750          H  
ATOM    929 2HG  PRO A  58       6.964 -19.308 -23.503  1.00 13.750          H  
ATOM    930 1HD  PRO A  58       7.683 -16.422 -22.734  1.00 13.750          H  
ATOM    931 2HD  PRO A  58       6.824 -17.722 -21.853  1.00 13.750          H  
ATOM    932  N   GLU A  59      12.100 -18.761 -23.353  1.00  7.540          N  
ATOM    933  CA  GLU A  59      13.476 -18.309 -23.554  1.00  7.450          C  
ATOM    934  C   GLU A  59      13.657 -17.019 -24.364  1.00  7.240          C  
ATOM    935  O   GLU A  59      14.252 -16.059 -23.876  1.00  7.080          O  
ATOM    936  CB  GLU A  59      14.278 -19.445 -24.200  1.00 10.470          C  
ATOM    937  CG  GLU A  59      14.514 -20.663 -23.275  1.00 10.470          C  
ATOM    938  CD  GLU A  59      13.329 -21.589 -23.150  1.00 10.470          C  
ATOM    939  OE1 GLU A  59      12.365 -21.391 -23.858  1.00 10.470          O  
ATOM    940  OE2 GLU A  59      13.378 -22.480 -22.344  1.00 10.470          O  
ATOM    941  H   GLU A  59      11.935 -19.768 -23.407  1.00  9.050          H  
ATOM    942  HA  GLU A  59      13.900 -18.125 -22.566  1.00  8.940          H  
ATOM    943 1HB  GLU A  59      13.761 -19.791 -25.097  1.00 12.560          H  
ATOM    944 2HB  GLU A  59      15.250 -19.067 -24.510  1.00 12.560          H  
ATOM    945 1HG  GLU A  59      15.362 -21.230 -23.655  1.00 12.560          H  
ATOM    946 2HG  GLU A  59      14.776 -20.305 -22.294  1.00 12.560          H  
ATOM    947  N   ASP A  60      13.206 -17.014 -25.618  1.00  7.520          N  
ATOM    948  CA  ASP A  60      13.377 -15.886 -26.517  1.00  7.650          C  
ATOM    949  C   ASP A  60      12.154 -14.983 -26.661  1.00  6.990          C  
ATOM    950  O   ASP A  60      12.084 -14.139 -27.565  1.00  7.120          O  
ATOM    951  CB  ASP A  60      13.857 -16.416 -27.864  1.00 10.660          C  
ATOM    952  CG  ASP A  60      12.905 -17.445 -28.426  1.00 10.660          C  
ATOM    953  OD1 ASP A  60      12.039 -17.872 -27.674  1.00 10.660          O  
ATOM    954  OD2 ASP A  60      13.044 -17.828 -29.563  1.00 10.660          O  
ATOM    955  H   ASP A  60      12.696 -17.819 -25.997  1.00  9.020          H  
ATOM    956  HA  ASP A  60      14.182 -15.269 -26.112  1.00  9.180          H  
ATOM    957 1HB  ASP A  60      13.948 -15.591 -28.572  1.00 12.790          H  
ATOM    958 2HB  ASP A  60      14.842 -16.866 -27.753  1.00 12.790          H  
ATOM    959  N   PHE A  61      11.192 -15.093 -25.756  1.00  6.530          N  
ATOM    960  CA  PHE A  61      10.001 -14.269 -25.864  1.00  6.210          C  
ATOM    961  C   PHE A  61      10.237 -12.926 -25.229  1.00  5.800          C  
ATOM    962  O   PHE A  61       9.719 -12.661 -24.156  1.00  5.660          O  
ATOM    963  CB  PHE A  61       8.807 -14.952 -25.207  1.00  8.820          C  
ATOM    964  CG  PHE A  61       7.478 -14.315 -25.479  1.00  8.820          C  
ATOM    965  CD1 PHE A  61       6.933 -14.310 -26.750  1.00  8.820          C  
ATOM    966  CD2 PHE A  61       6.768 -13.727 -24.454  1.00  8.820          C  
ATOM    967  CE1 PHE A  61       5.710 -13.725 -26.981  1.00  8.820          C  
ATOM    968  CE2 PHE A  61       5.554 -13.142 -24.673  1.00  8.820          C  
ATOM    969  CZ  PHE A  61       5.018 -13.139 -25.943  1.00  8.820          C  
ATOM    970  H   PHE A  61      11.294 -15.744 -24.968  1.00  7.840          H  
ATOM    971  HA  PHE A  61       9.780 -14.117 -26.921  1.00  7.450          H  
ATOM    972 1HB  PHE A  61       8.752 -15.950 -25.581  1.00 10.590          H  
ATOM    973 2HB  PHE A  61       8.965 -15.006 -24.131  1.00 10.590          H  
ATOM    974  HD1 PHE A  61       7.478 -14.776 -27.573  1.00 10.590          H  
ATOM    975  HD2 PHE A  61       7.189 -13.740 -23.467  1.00 10.590          H  
ATOM    976  HE1 PHE A  61       5.287 -13.729 -27.985  1.00 10.590          H  
ATOM    977  HE2 PHE A  61       5.014 -12.680 -23.846  1.00 10.590          H  
ATOM    978  HZ  PHE A  61       4.049 -12.675 -26.125  1.00 10.590          H  
ATOM    979  N   LYS A  62      10.997 -12.070 -25.909  1.00  5.950          N  
ATOM    980  CA  LYS A  62      11.451 -10.778 -25.365  1.00  5.930          C  
ATOM    981  C   LYS A  62      10.309  -9.860 -24.923  1.00  5.750          C  
ATOM    982  O   LYS A  62      10.487  -9.012 -24.043  1.00  6.080          O  
ATOM    983  CB  LYS A  62      12.339 -10.046 -26.377  1.00  8.310          C  
ATOM    984  CG  LYS A  62      11.631  -9.535 -27.641  1.00  8.310          C  
ATOM    985  CD  LYS A  62      12.626  -8.869 -28.599  1.00  8.310          C  
ATOM    986  CE  LYS A  62      11.931  -8.315 -29.841  1.00  8.310          C  
ATOM    987  NZ  LYS A  62      12.898  -7.691 -30.791  1.00  8.310          N  
ATOM    988  H   LYS A  62      11.358 -12.432 -26.798  1.00  7.140          H  
ATOM    989  HA  LYS A  62      12.057 -10.986 -24.482  1.00  7.120          H  
ATOM    990 1HB  LYS A  62      12.811  -9.192 -25.891  1.00  9.970          H  
ATOM    991 2HB  LYS A  62      13.137 -10.717 -26.697  1.00  9.970          H  
ATOM    992 1HG  LYS A  62      11.141 -10.364 -28.149  1.00  9.970          H  
ATOM    993 2HG  LYS A  62      10.877  -8.798 -27.368  1.00  9.970          H  
ATOM    994 1HD  LYS A  62      13.131  -8.051 -28.081  1.00  9.970          H  
ATOM    995 2HD  LYS A  62      13.376  -9.599 -28.908  1.00  9.970          H  
ATOM    996 1HE  LYS A  62      11.411  -9.126 -30.348  1.00  9.970          H  
ATOM    997 2HE  LYS A  62      11.202  -7.564 -29.536  1.00  9.970          H  
ATOM    998 1HZ  LYS A  62      12.399  -7.339 -31.596  1.00  9.970          H  
ATOM    999 2HZ  LYS A  62      13.378  -6.928 -30.334  1.00  9.970          H  
ATOM   1000 3HZ  LYS A  62      13.572  -8.381 -31.090  1.00  9.970          H  
ATOM   1001  N   ARG A  63       9.122 -10.092 -25.483  1.00  5.550          N  
ATOM   1002  CA  ARG A  63       7.903  -9.335 -25.210  1.00  5.650          C  
ATOM   1003  C   ARG A  63       7.474  -9.429 -23.744  1.00  5.500          C  
ATOM   1004  O   ARG A  63       6.645  -8.645 -23.282  1.00  5.850          O  
ATOM   1005  CB  ARG A  63       6.774  -9.816 -26.100  1.00  7.870          C  
ATOM   1006  CG  ARG A  63       6.924  -9.462 -27.565  1.00  7.870          C  
ATOM   1007  CD  ARG A  63       5.788  -9.967 -28.372  1.00  7.870          C  
ATOM   1008  NE  ARG A  63       5.935  -9.622 -29.781  1.00  7.870          N  
ATOM   1009  CZ  ARG A  63       5.080  -9.972 -30.768  1.00  7.870          C  
ATOM   1010  NH1 ARG A  63       3.996 -10.673 -30.501  1.00  7.870          N  
ATOM   1011  NH2 ARG A  63       5.334  -9.601 -32.014  1.00  7.870          N  
ATOM   1012  H   ARG A  63       9.098 -10.835 -26.167  1.00  6.660          H  
ATOM   1013  HA  ARG A  63       8.095  -8.288 -25.444  1.00  6.780          H  
ATOM   1014 1HB  ARG A  63       6.733 -10.890 -26.042  1.00  9.440          H  
ATOM   1015 2HB  ARG A  63       5.822  -9.429 -25.742  1.00  9.440          H  
ATOM   1016 1HG  ARG A  63       6.967  -8.379 -27.673  1.00  9.440          H  
ATOM   1017 2HG  ARG A  63       7.843  -9.901 -27.952  1.00  9.440          H  
ATOM   1018 1HD  ARG A  63       5.746 -11.049 -28.287  1.00  9.440          H  
ATOM   1019 2HD  ARG A  63       4.860  -9.531 -28.002  1.00  9.440          H  
ATOM   1020  HE  ARG A  63       6.749  -9.080 -30.043  1.00  9.440          H  
ATOM   1021 1HH1 ARG A  63       3.789 -10.952 -29.555  1.00  9.440          H  
ATOM   1022 2HH1 ARG A  63       3.362 -10.927 -31.245  1.00  9.440          H  
ATOM   1023 1HH2 ARG A  63       6.164  -9.062 -32.222  1.00  9.440          H  
ATOM   1024 2HH2 ARG A  63       4.702  -9.856 -32.759  1.00  9.440          H  
ATOM   1025  N   ILE A  64       8.030 -10.414 -23.047  1.00  5.330          N  
ATOM   1026  CA  ILE A  64       7.810 -10.704 -21.643  1.00  5.530          C  
ATOM   1027  C   ILE A  64       8.228  -9.555 -20.693  1.00  5.720          C  
ATOM   1028  O   ILE A  64       7.721  -9.469 -19.575  1.00  5.690          O  
ATOM   1029  CB  ILE A  64       8.598 -11.986 -21.301  1.00  7.660          C  
ATOM   1030  CG1 ILE A  64       8.170 -12.608 -19.937  1.00  7.660          C  
ATOM   1031  CG2 ILE A  64      10.116 -11.710 -21.388  1.00  7.660          C  
ATOM   1032  CD1 ILE A  64       6.755 -13.172 -19.902  1.00  7.660          C  
ATOM   1033  H   ILE A  64       8.675 -11.030 -23.548  1.00  6.400          H  
ATOM   1034  HA  ILE A  64       6.750 -10.878 -21.515  1.00  6.640          H  
ATOM   1035  HB  ILE A  64       8.380 -12.723 -22.038  1.00  9.190          H  
ATOM   1036 1HG1 ILE A  64       8.855 -13.410 -19.706  1.00  9.190          H  
ATOM   1037 2HG1 ILE A  64       8.239 -11.856 -19.156  1.00  9.190          H  
ATOM   1038 1HG2 ILE A  64      10.658 -12.635 -21.208  1.00  9.190          H  
ATOM   1039 2HG2 ILE A  64      10.377 -11.337 -22.356  1.00  9.190          H  
ATOM   1040 3HG2 ILE A  64      10.409 -10.991 -20.692  1.00  9.190          H  
ATOM   1041 1HD1 ILE A  64       6.556 -13.590 -18.920  1.00  9.190          H  
ATOM   1042 2HD1 ILE A  64       6.027 -12.393 -20.097  1.00  9.190          H  
ATOM   1043 3HD1 ILE A  64       6.656 -13.954 -20.654  1.00  9.190          H  
ATOM   1044  N   GLN A  65       9.180  -8.704 -21.119  1.00  6.250          N  
ATOM   1045  CA  GLN A  65       9.683  -7.570 -20.324  1.00  6.710          C  
ATOM   1046  C   GLN A  65      10.284  -7.938 -18.953  1.00  6.300          C  
ATOM   1047  O   GLN A  65      10.090  -7.232 -17.960  1.00  6.240          O  
ATOM   1048  CB  GLN A  65       8.564  -6.538 -20.089  1.00  9.210          C  
ATOM   1049  CG  GLN A  65       7.982  -5.940 -21.351  1.00  9.210          C  
ATOM   1050  CD  GLN A  65       6.928  -4.885 -21.062  1.00  9.210          C  
ATOM   1051  OE1 GLN A  65       7.132  -3.985 -20.241  1.00  9.210          O  
ATOM   1052  NE2 GLN A  65       5.791  -4.988 -21.735  1.00  9.210          N  
ATOM   1053  H   GLN A  65       9.559  -8.844 -22.065  1.00  7.500          H  
ATOM   1054  HA  GLN A  65      10.468  -7.089 -20.905  1.00  8.050          H  
ATOM   1055 1HB  GLN A  65       7.750  -6.987 -19.525  1.00 11.050          H  
ATOM   1056 2HB  GLN A  65       8.954  -5.717 -19.489  1.00 11.050          H  
ATOM   1057 1HG  GLN A  65       8.780  -5.488 -21.932  1.00 11.050          H  
ATOM   1058 2HG  GLN A  65       7.512  -6.732 -21.922  1.00 11.050          H  
ATOM   1059 1HE2 GLN A  65       5.059  -4.324 -21.588  1.00 11.050          H  
ATOM   1060 2HE2 GLN A  65       5.661  -5.735 -22.395  1.00 11.050          H  
ATOM   1061  N   LEU A  66      11.094  -8.987 -18.909  1.00  6.210          N  
ATOM   1062  CA  LEU A  66      11.737  -9.433 -17.673  1.00  5.930          C  
ATOM   1063  C   LEU A  66      12.947  -8.615 -17.307  1.00  5.980          C  
ATOM   1064  O   LEU A  66      14.072  -9.090 -17.432  1.00  6.310          O  
ATOM   1065  CB  LEU A  66      12.211 -10.886 -17.816  1.00  8.410          C  
ATOM   1066  CG  LEU A  66      11.154 -11.944 -18.016  1.00  8.410          C  
ATOM   1067  CD1 LEU A  66      11.819 -13.218 -18.403  1.00  8.410          C  
ATOM   1068  CD2 LEU A  66      10.378 -12.147 -16.779  1.00  8.410          C  
ATOM   1069  H   LEU A  66      11.248  -9.500 -19.762  1.00  7.450          H  
ATOM   1070  HA  LEU A  66      11.016  -9.340 -16.864  1.00  7.120          H  
ATOM   1071 1HB  LEU A  66      12.886 -10.938 -18.667  1.00 10.100          H  
ATOM   1072 2HB  LEU A  66      12.781 -11.150 -16.917  1.00 10.100          H  
ATOM   1073  HG  LEU A  66      10.500 -11.652 -18.739  1.00 10.100          H  
ATOM   1074 1HD1 LEU A  66      11.085 -13.981 -18.543  1.00 10.100          H  
ATOM   1075 2HD1 LEU A  66      12.371 -13.074 -19.328  1.00 10.100          H  
ATOM   1076 3HD1 LEU A  66      12.484 -13.501 -17.650  1.00 10.100          H  
ATOM   1077 1HD2 LEU A  66       9.641 -12.902 -16.959  1.00 10.100          H  
ATOM   1078 2HD2 LEU A  66      11.025 -12.461 -15.976  1.00 10.100          H  
ATOM   1079 3HD2 LEU A  66       9.877 -11.229 -16.504  1.00 10.100          H  
ATOM   1080  N   GLU A  67      12.734  -7.388 -16.868  1.00  5.930          N  
ATOM   1081  CA  GLU A  67      13.888  -6.568 -16.525  1.00  5.930          C  
ATOM   1082  C   GLU A  67      14.714  -7.353 -15.487  1.00  5.370          C  
ATOM   1083  O   GLU A  67      14.178  -7.684 -14.424  1.00  5.330          O  
ATOM   1084  CB  GLU A  67      13.453  -5.226 -15.947  1.00  8.300          C  
ATOM   1085  CG  GLU A  67      14.602  -4.283 -15.648  1.00  8.300          C  
ATOM   1086  CD  GLU A  67      14.144  -2.961 -15.121  1.00  8.300          C  
ATOM   1087  OE1 GLU A  67      12.960  -2.784 -14.956  1.00  8.300          O  
ATOM   1088  OE2 GLU A  67      14.976  -2.119 -14.891  1.00  8.300          O  
ATOM   1089  H   GLU A  67      11.767  -7.054 -16.841  1.00  7.120          H  
ATOM   1090  HA  GLU A  67      14.436  -6.356 -17.427  1.00  7.120          H  
ATOM   1091 1HB  GLU A  67      12.781  -4.732 -16.648  1.00  9.960          H  
ATOM   1092 2HB  GLU A  67      12.905  -5.383 -15.029  1.00  9.960          H  
ATOM   1093 1HG  GLU A  67      15.260  -4.748 -14.907  1.00  9.960          H  
ATOM   1094 2HG  GLU A  67      15.178  -4.130 -16.557  1.00  9.960          H  
ATOM   1095  N   PRO A  68      16.018  -7.621 -15.728  1.00  5.220          N  
ATOM   1096  CA  PRO A  68      16.910  -8.366 -14.849  1.00  4.960          C  
ATOM   1097  C   PRO A  68      17.131  -7.751 -13.482  1.00  4.590          C  
ATOM   1098  O   PRO A  68      17.245  -6.532 -13.351  1.00  4.720          O  
ATOM   1099  CB  PRO A  68      18.242  -8.338 -15.618  1.00  7.440          C  
ATOM   1100  CG  PRO A  68      17.869  -8.118 -17.053  1.00  7.440          C  
ATOM   1101  CD  PRO A  68      16.650  -7.234 -17.016  1.00  7.440          C  
ATOM   1102  HA  PRO A  68      16.536  -9.401 -14.746  1.00  5.950          H  
ATOM   1103 1HB  PRO A  68      18.890  -7.548 -15.208  1.00  8.930          H  
ATOM   1104 2HB  PRO A  68      18.770  -9.292 -15.462  1.00  8.930          H  
ATOM   1105 1HG  PRO A  68      18.708  -7.665 -17.603  1.00  8.930          H  
ATOM   1106 2HG  PRO A  68      17.659  -9.087 -17.534  1.00  8.930          H  
ATOM   1107 1HD  PRO A  68      16.909  -6.165 -17.029  1.00  8.930          H  
ATOM   1108 2HD  PRO A  68      16.053  -7.550 -17.881  1.00  8.930          H  
ATOM   1109  N   LEU A  69      17.295  -8.612 -12.491  1.00  4.270          N  
ATOM   1110  CA  LEU A  69      17.659  -8.194 -11.147  1.00  3.970          C  
ATOM   1111  C   LEU A  69      19.184  -8.120 -10.985  1.00  3.870          C  
ATOM   1112  O   LEU A  69      19.893  -8.823 -11.704  1.00  3.910          O  
ATOM   1113  CB  LEU A  69      17.080  -9.164 -10.139  1.00  5.680          C  
ATOM   1114  CG  LEU A  69      15.588  -9.245 -10.013  1.00  5.680          C  
ATOM   1115  CD1 LEU A  69      15.293 -10.385  -9.117  1.00  5.680          C  
ATOM   1116  CD2 LEU A  69      15.052  -7.967  -9.381  1.00  5.680          C  
ATOM   1117  H   LEU A  69      17.126  -9.611 -12.675  1.00  5.120          H  
ATOM   1118  HA  LEU A  69      17.222  -7.223 -11.001  1.00  4.760          H  
ATOM   1119 1HB  LEU A  69      17.393 -10.150 -10.456  1.00  6.810          H  
ATOM   1120 2HB  LEU A  69      17.497  -8.968  -9.152  1.00  6.810          H  
ATOM   1121  HG  LEU A  69      15.121  -9.398 -10.983  1.00  6.810          H  
ATOM   1122 1HD1 LEU A  69      14.244 -10.462  -8.953  1.00  6.810          H  
ATOM   1123 2HD1 LEU A  69      15.676 -11.318  -9.538  1.00  6.810          H  
ATOM   1124 3HD1 LEU A  69      15.776 -10.195  -8.217  1.00  6.810          H  
ATOM   1125 1HD2 LEU A  69      13.973  -8.052  -9.250  1.00  6.810          H  
ATOM   1126 2HD2 LEU A  69      15.532  -7.830  -8.416  1.00  6.810          H  
ATOM   1127 3HD2 LEU A  69      15.261  -7.111 -10.011  1.00  6.810          H  
ATOM   1128  N   PRO A  70      19.721  -7.270 -10.080  1.00  3.840          N  
ATOM   1129  CA  PRO A  70      21.135  -7.171  -9.744  1.00  3.720          C  
ATOM   1130  C   PRO A  70      21.678  -8.525  -9.269  1.00  3.230          C  
ATOM   1131  O   PRO A  70      21.005  -9.179  -8.476  1.00  2.990          O  
ATOM   1132  CB  PRO A  70      21.136  -6.172  -8.581  1.00  5.580          C  
ATOM   1133  CG  PRO A  70      19.895  -5.344  -8.778  1.00  5.580          C  
ATOM   1134  CD  PRO A  70      18.867  -6.301  -9.340  1.00  5.580          C  
ATOM   1135  HA  PRO A  70      21.655  -6.756 -10.610  1.00  4.460          H  
ATOM   1136 1HB  PRO A  70      21.140  -6.722  -7.631  1.00  6.700          H  
ATOM   1137 2HB  PRO A  70      22.056  -5.569  -8.602  1.00  6.700          H  
ATOM   1138 1HG  PRO A  70      19.581  -4.905  -7.816  1.00  6.700          H  
ATOM   1139 2HG  PRO A  70      20.103  -4.501  -9.457  1.00  6.700          H  
ATOM   1140 1HD  PRO A  70      18.298  -6.800  -8.536  1.00  6.700          H  
ATOM   1141 2HD  PRO A  70      18.236  -5.706 -10.006  1.00  6.700          H  
ATOM   1142  N   PRO A  71      22.925  -8.909  -9.603  1.00  3.160          N  
ATOM   1143  CA  PRO A  71      23.555 -10.162  -9.211  1.00  2.820          C  
ATOM   1144  C   PRO A  71      23.527 -10.347  -7.703  1.00  2.350          C  
ATOM   1145  O   PRO A  71      23.634  -9.370  -6.942  1.00  2.400          O  
ATOM   1146  CB  PRO A  71      25.001  -9.970  -9.695  1.00  4.230          C  
ATOM   1147  CG  PRO A  71      24.896  -8.997 -10.841  1.00  4.230          C  
ATOM   1148  CD  PRO A  71      23.777  -8.052 -10.458  1.00  4.230          C  
ATOM   1149  HA  PRO A  71      23.066 -11.004  -9.726  1.00  3.380          H  
ATOM   1150 1HB  PRO A  71      25.626  -9.599  -8.864  1.00  5.080          H  
ATOM   1151 2HB  PRO A  71      25.422 -10.940 -10.001  1.00  5.080          H  
ATOM   1152 1HG  PRO A  71      25.858  -8.477 -10.986  1.00  5.080          H  
ATOM   1153 2HG  PRO A  71      24.685  -9.536 -11.777  1.00  5.080          H  
ATOM   1154 1HD  PRO A  71      24.144  -7.177  -9.898  1.00  5.080          H  
ATOM   1155 2HD  PRO A  71      23.278  -7.788 -11.396  1.00  5.080          H  
ATOM   1156  N   LEU A  72      23.450 -11.600  -7.255  1.00  2.100          N  
ATOM   1157  CA  LEU A  72      23.438 -11.815  -5.823  1.00  1.840          C  
ATOM   1158  C   LEU A  72      24.764 -11.343  -5.274  1.00  1.550          C  
ATOM   1159  O   LEU A  72      25.839 -11.819  -5.644  1.00  1.660          O  
ATOM   1160  CB  LEU A  72      23.145 -13.283  -5.465  1.00  2.680          C  
ATOM   1161  CG  LEU A  72      23.082 -13.657  -3.921  1.00  2.680          C  
ATOM   1162  CD1 LEU A  72      21.906 -12.912  -3.198  1.00  2.680          C  
ATOM   1163  CD2 LEU A  72      22.878 -15.181  -3.817  1.00  2.680          C  
ATOM   1164  H   LEU A  72      23.391 -12.382  -7.895  1.00  2.520          H  
ATOM   1165  HA  LEU A  72      22.650 -11.199  -5.396  1.00  2.210          H  
ATOM   1166 1HB  LEU A  72      22.185 -13.557  -5.907  1.00  3.220          H  
ATOM   1167 2HB  LEU A  72      23.914 -13.906  -5.921  1.00  3.220          H  
ATOM   1168  HG  LEU A  72      24.018 -13.376  -3.431  1.00  3.220          H  
ATOM   1169 1HD1 LEU A  72      21.879 -13.203  -2.151  1.00  3.220          H  
ATOM   1170 2HD1 LEU A  72      22.045 -11.839  -3.256  1.00  3.220          H  
ATOM   1171 3HD1 LEU A  72      20.959 -13.183  -3.668  1.00  3.220          H  
ATOM   1172 1HD2 LEU A  72      22.840 -15.485  -2.782  1.00  3.220          H  
ATOM   1173 2HD2 LEU A  72      21.941 -15.441  -4.303  1.00  3.220          H  
ATOM   1174 3HD2 LEU A  72      23.701 -15.697  -4.310  1.00  3.220          H  
ATOM   1175  N   THR A  73      24.640 -10.383  -4.393  1.00  1.430          N  
ATOM   1176  CA  THR A  73      25.706  -9.650  -3.769  1.00  1.270          C  
ATOM   1177  C   THR A  73      25.825 -10.104  -2.311  1.00  1.030          C  
ATOM   1178  O   THR A  73      24.797 -10.394  -1.698  1.00  0.990          O  
ATOM   1179  CB  THR A  73      25.350  -8.151  -3.916  1.00  1.840          C  
ATOM   1180  OG1 THR A  73      25.281  -7.831  -5.324  1.00  1.840          O  
ATOM   1181  CG2 THR A  73      26.350  -7.240  -3.251  1.00  1.840          C  
ATOM   1182  H   THR A  73      23.697 -10.097  -4.184  1.00  1.720          H  
ATOM   1183  HA  THR A  73      26.614  -9.844  -4.327  1.00  1.520          H  
ATOM   1184  HB  THR A  73      24.380  -7.980  -3.472  1.00  2.210          H  
ATOM   1185  HG1 THR A  73      24.595  -8.405  -5.792  1.00  2.210          H  
ATOM   1186 1HG2 THR A  73      26.035  -6.208  -3.393  1.00  2.210          H  
ATOM   1187 2HG2 THR A  73      26.402  -7.449  -2.208  1.00  2.210          H  
ATOM   1188 3HG2 THR A  73      27.327  -7.381  -3.702  1.00  2.210          H  
ATOM   1189  N   PRO A  74      27.038 -10.286  -1.743  1.00  1.030          N  
ATOM   1190  CA  PRO A  74      27.264 -10.631  -0.340  1.00  1.020          C  
ATOM   1191  C   PRO A  74      26.474  -9.758   0.637  1.00  0.980          C  
ATOM   1192  O   PRO A  74      25.998 -10.256   1.650  1.00  0.970          O  
ATOM   1193  CB  PRO A  74      28.772 -10.412  -0.203  1.00  1.530          C  
ATOM   1194  CG  PRO A  74      29.320 -10.736  -1.581  1.00  1.530          C  
ATOM   1195  CD  PRO A  74      28.284 -10.209  -2.552  1.00  1.530          C  
ATOM   1196  HA  PRO A  74      27.013 -11.693  -0.189  1.00  1.220          H  
ATOM   1197 1HB  PRO A  74      28.978  -9.377   0.113  1.00  1.840          H  
ATOM   1198 2HB  PRO A  74      29.174 -11.070   0.581  1.00  1.840          H  
ATOM   1199 1HG  PRO A  74      30.306 -10.261  -1.716  1.00  1.840          H  
ATOM   1200 2HG  PRO A  74      29.478 -11.821  -1.678  1.00  1.840          H  
ATOM   1201 1HD  PRO A  74      28.521  -9.184  -2.847  1.00  1.840          H  
ATOM   1202 2HD  PRO A  74      28.246 -10.903  -3.410  1.00  1.840          H  
ATOM   1203  N   LYS A  75      26.303  -8.467   0.325  1.00  1.100          N  
ATOM   1204  CA  LYS A  75      25.529  -7.575   1.184  1.00  1.220          C  
ATOM   1205  C   LYS A  75      24.112  -8.090   1.278  1.00  1.130          C  
ATOM   1206  O   LYS A  75      23.574  -8.290   2.367  1.00  1.150          O  
ATOM   1207  CB  LYS A  75      25.527  -6.146   0.643  1.00  1.660          C  
ATOM   1208  CG  LYS A  75      24.737  -5.152   1.499  1.00  1.660          C  
ATOM   1209  CD  LYS A  75      24.818  -3.734   0.939  1.00  1.660          C  
ATOM   1210  CE  LYS A  75      23.992  -2.760   1.778  1.00  1.660          C  
ATOM   1211  NZ  LYS A  75      24.076  -1.361   1.260  1.00  1.660          N  
ATOM   1212  H   LYS A  75      26.742  -8.077  -0.493  1.00  1.320          H  
ATOM   1213  HA  LYS A  75      25.962  -7.582   2.185  1.00  1.460          H  
ATOM   1214 1HB  LYS A  75      26.553  -5.786   0.570  1.00  1.990          H  
ATOM   1215 2HB  LYS A  75      25.103  -6.132  -0.360  1.00  1.990          H  
ATOM   1216 1HG  LYS A  75      23.688  -5.452   1.533  1.00  1.990          H  
ATOM   1217 2HG  LYS A  75      25.127  -5.160   2.517  1.00  1.990          H  
ATOM   1218 1HD  LYS A  75      25.859  -3.402   0.929  1.00  1.990          H  
ATOM   1219 2HD  LYS A  75      24.442  -3.727  -0.084  1.00  1.990          H  
ATOM   1220 1HE  LYS A  75      22.950  -3.078   1.767  1.00  1.990          H  
ATOM   1221 2HE  LYS A  75      24.355  -2.778   2.806  1.00  1.990          H  
ATOM   1222 1HZ  LYS A  75      23.517  -0.751   1.841  1.00  1.990          H  
ATOM   1223 2HZ  LYS A  75      25.038  -1.051   1.278  1.00  1.990          H  
ATOM   1224 3HZ  LYS A  75      23.731  -1.328   0.311  1.00  1.990          H  
ATOM   1225  N   PHE A  76      23.512  -8.283   0.115  1.00  1.120          N  
ATOM   1226  CA  PHE A  76      22.158  -8.764  -0.021  1.00  1.170          C  
ATOM   1227  C   PHE A  76      21.961 -10.127   0.632  1.00  1.030          C  
ATOM   1228  O   PHE A  76      20.974 -10.349   1.349  1.00  1.120          O  
ATOM   1229  CB  PHE A  76      21.846  -8.837  -1.512  1.00  1.620          C  
ATOM   1230  CG  PHE A  76      21.453  -7.526  -2.215  1.00  1.620          C  
ATOM   1231  CD1 PHE A  76      20.994  -6.377  -1.534  1.00  1.620          C  
ATOM   1232  CD2 PHE A  76      21.508  -7.466  -3.602  1.00  1.620          C  
ATOM   1233  CE1 PHE A  76      20.620  -5.251  -2.224  1.00  1.620          C  
ATOM   1234  CE2 PHE A  76      21.134  -6.331  -4.278  1.00  1.620          C  
ATOM   1235  CZ  PHE A  76      20.689  -5.228  -3.592  1.00  1.620          C  
ATOM   1236  H   PHE A  76      24.037  -8.073  -0.721  1.00  1.340          H  
ATOM   1237  HA  PHE A  76      21.489  -8.085   0.481  1.00  1.400          H  
ATOM   1238 1HB  PHE A  76      22.738  -9.175  -1.999  1.00  1.940          H  
ATOM   1239 2HB  PHE A  76      21.140  -9.585  -1.708  1.00  1.940          H  
ATOM   1240  HD1 PHE A  76      20.914  -6.353  -0.468  1.00  1.940          H  
ATOM   1241  HD2 PHE A  76      21.847  -8.333  -4.166  1.00  1.940          H  
ATOM   1242  HE1 PHE A  76      20.262  -4.376  -1.682  1.00  1.940          H  
ATOM   1243  HE2 PHE A  76      21.183  -6.309  -5.363  1.00  1.940          H  
ATOM   1244  HZ  PHE A  76      20.390  -4.333  -4.137  1.00  1.940          H  
ATOM   1245  N   LEU A  77      22.915 -11.029   0.443  1.00  0.940          N  
ATOM   1246  CA  LEU A  77      22.776 -12.344   1.033  1.00  0.960          C  
ATOM   1247  C   LEU A  77      22.857 -12.240   2.565  1.00  0.880          C  
ATOM   1248  O   LEU A  77      22.108 -12.927   3.275  1.00  0.920          O  
ATOM   1249  CB  LEU A  77      23.826 -13.295   0.449  1.00  1.340          C  
ATOM   1250  CG  LEU A  77      23.749 -14.800   0.854  1.00  1.340          C  
ATOM   1251  CD1 LEU A  77      22.374 -15.407   0.448  1.00  1.340          C  
ATOM   1252  CD2 LEU A  77      24.872 -15.542   0.143  1.00  1.340          C  
ATOM   1253  H   LEU A  77      23.716 -10.808  -0.157  1.00  1.130          H  
ATOM   1254  HA  LEU A  77      21.792 -12.712   0.769  1.00  1.150          H  
ATOM   1255 1HB  LEU A  77      23.778 -13.234  -0.635  1.00  1.600          H  
ATOM   1256 2HB  LEU A  77      24.808 -12.925   0.755  1.00  1.600          H  
ATOM   1257  HG  LEU A  77      23.863 -14.902   1.938  1.00  1.600          H  
ATOM   1258 1HD1 LEU A  77      22.346 -16.464   0.727  1.00  1.600          H  
ATOM   1259 2HD1 LEU A  77      21.571 -14.893   0.958  1.00  1.600          H  
ATOM   1260 3HD1 LEU A  77      22.232 -15.318  -0.616  1.00  1.600          H  
ATOM   1261 1HD2 LEU A  77      24.836 -16.600   0.414  1.00  1.600          H  
ATOM   1262 2HD2 LEU A  77      24.753 -15.441  -0.939  1.00  1.600          H  
ATOM   1263 3HD2 LEU A  77      25.832 -15.121   0.441  1.00  1.600          H  
ATOM   1264  N   ASN A  78      23.762 -11.387   3.084  1.00  0.860          N  
ATOM   1265  CA  ASN A  78      23.881 -11.195   4.525  1.00  0.940          C  
ATOM   1266  C   ASN A  78      22.583 -10.614   5.093  1.00  0.950          C  
ATOM   1267  O   ASN A  78      22.172 -10.989   6.193  1.00  1.010          O  
ATOM   1268  CB  ASN A  78      25.059 -10.301   4.861  1.00  1.280          C  
ATOM   1269  CG  ASN A  78      26.391 -10.979   4.652  1.00  1.280          C  
ATOM   1270  OD1 ASN A  78      26.499 -12.212   4.582  1.00  1.280          O  
ATOM   1271  ND2 ASN A  78      27.424 -10.185   4.557  1.00  1.280          N  
ATOM   1272  H   ASN A  78      24.414 -10.893   2.467  1.00  1.030          H  
ATOM   1273  HA  ASN A  78      24.039 -12.166   4.992  1.00  1.130          H  
ATOM   1274 1HB  ASN A  78      25.025  -9.411   4.231  1.00  1.540          H  
ATOM   1275 2HB  ASN A  78      24.985  -9.973   5.895  1.00  1.540          H  
ATOM   1276 1HD2 ASN A  78      28.335 -10.568   4.415  1.00  1.540          H  
ATOM   1277 2HD2 ASN A  78      27.302  -9.196   4.616  1.00  1.540          H  
ATOM   1278  N   ILE A  79      21.911  -9.743   4.328  1.00  1.000          N  
ATOM   1279  CA  ILE A  79      20.635  -9.183   4.770  1.00  1.170          C  
ATOM   1280  C   ILE A  79      19.608 -10.285   4.915  1.00  1.160          C  
ATOM   1281  O   ILE A  79      18.893 -10.322   5.917  1.00  1.230          O  
ATOM   1282  CB  ILE A  79      20.090  -8.108   3.797  1.00  1.570          C  
ATOM   1283  CG1 ILE A  79      20.992  -6.854   3.860  1.00  1.570          C  
ATOM   1284  CG2 ILE A  79      18.601  -7.782   4.136  1.00  1.570          C  
ATOM   1285  CD1 ILE A  79      20.767  -5.855   2.739  1.00  1.570          C  
ATOM   1286  H   ILE A  79      22.352  -9.424   3.458  1.00  1.200          H  
ATOM   1287  HA  ILE A  79      20.779  -8.719   5.743  1.00  1.400          H  
ATOM   1288  HB  ILE A  79      20.145  -8.481   2.784  1.00  1.880          H  
ATOM   1289 1HG1 ILE A  79      20.814  -6.349   4.809  1.00  1.880          H  
ATOM   1290 2HG1 ILE A  79      22.026  -7.170   3.838  1.00  1.880          H  
ATOM   1291 1HG2 ILE A  79      18.218  -7.038   3.456  1.00  1.880          H  
ATOM   1292 2HG2 ILE A  79      17.973  -8.670   4.051  1.00  1.880          H  
ATOM   1293 3HG2 ILE A  79      18.538  -7.399   5.157  1.00  1.880          H  
ATOM   1294 1HD1 ILE A  79      21.446  -5.016   2.870  1.00  1.880          H  
ATOM   1295 2HD1 ILE A  79      20.965  -6.328   1.796  1.00  1.880          H  
ATOM   1296 3HD1 ILE A  79      19.749  -5.490   2.755  1.00  1.880          H  
ATOM   1297  N   LEU A  80      19.511 -11.167   3.918  1.00  1.140          N  
ATOM   1298  CA  LEU A  80      18.547 -12.259   3.976  1.00  1.260          C  
ATOM   1299  C   LEU A  80      18.819 -13.161   5.170  1.00  1.140          C  
ATOM   1300  O   LEU A  80      17.880 -13.609   5.833  1.00  1.210          O  
ATOM   1301  CB  LEU A  80      18.612 -13.090   2.696  1.00  1.720          C  
ATOM   1302  CG  LEU A  80      18.103 -12.423   1.390  1.00  1.720          C  
ATOM   1303  CD1 LEU A  80      18.459 -13.321   0.178  1.00  1.720          C  
ATOM   1304  CD2 LEU A  80      16.574 -12.184   1.424  1.00  1.720          C  
ATOM   1305  H   LEU A  80      20.106 -11.040   3.089  1.00  1.370          H  
ATOM   1306  HA  LEU A  80      17.554 -11.835   4.098  1.00  1.510          H  
ATOM   1307 1HB  LEU A  80      19.657 -13.341   2.528  1.00  2.060          H  
ATOM   1308 2HB  LEU A  80      18.082 -13.994   2.869  1.00  2.060          H  
ATOM   1309  HG  LEU A  80      18.601 -11.480   1.288  1.00  2.060          H  
ATOM   1310 1HD1 LEU A  80      18.131 -12.837  -0.735  1.00  2.060          H  
ATOM   1311 2HD1 LEU A  80      19.535 -13.469   0.136  1.00  2.060          H  
ATOM   1312 3HD1 LEU A  80      17.972 -14.282   0.259  1.00  2.060          H  
ATOM   1313 1HD2 LEU A  80      16.276 -11.717   0.497  1.00  2.060          H  
ATOM   1314 2HD2 LEU A  80      16.054 -13.116   1.526  1.00  2.060          H  
ATOM   1315 3HD2 LEU A  80      16.295 -11.532   2.250  1.00  2.060          H  
ATOM   1316  N   ASP A  81      20.101 -13.390   5.472  1.00  1.020          N  
ATOM   1317  CA  ASP A  81      20.503 -14.205   6.614  1.00  1.030          C  
ATOM   1318  C   ASP A  81      19.993 -13.539   7.884  1.00  0.960          C  
ATOM   1319  O   ASP A  81      19.284 -14.149   8.692  1.00  0.990          O  
ATOM   1320  CB  ASP A  81      22.039 -14.358   6.657  1.00  1.440          C  
ATOM   1321  CG  ASP A  81      22.579 -15.357   7.692  1.00  1.440          C  
ATOM   1322  OD1 ASP A  81      21.812 -16.126   8.202  1.00  1.440          O  
ATOM   1323  OD2 ASP A  81      23.765 -15.345   7.943  1.00  1.440          O  
ATOM   1324  H   ASP A  81      20.826 -13.030   4.840  1.00  1.220          H  
ATOM   1325  HA  ASP A  81      20.037 -15.181   6.533  1.00  1.240          H  
ATOM   1326 1HB  ASP A  81      22.406 -14.639   5.671  1.00  1.730          H  
ATOM   1327 2HB  ASP A  81      22.478 -13.390   6.882  1.00  1.730          H  
ATOM   1328  N   GLN A  82      20.281 -12.244   8.046  1.00  0.940          N  
ATOM   1329  CA  GLN A  82      19.863 -11.545   9.251  1.00  0.970          C  
ATOM   1330  C   GLN A  82      18.352 -11.614   9.417  1.00  0.990          C  
ATOM   1331  O   GLN A  82      17.870 -11.861  10.528  1.00  1.000          O  
ATOM   1332  CB  GLN A  82      20.306 -10.085   9.181  1.00  1.350          C  
ATOM   1333  CG  GLN A  82      21.808  -9.876   9.301  1.00  1.350          C  
ATOM   1334  CD  GLN A  82      22.197  -8.447   9.023  1.00  1.350          C  
ATOM   1335  OE1 GLN A  82      21.365  -7.666   8.548  1.00  1.350          O  
ATOM   1336  NE2 GLN A  82      23.444  -8.095   9.304  1.00  1.350          N  
ATOM   1337  H   GLN A  82      20.841 -11.759   7.337  1.00  1.130          H  
ATOM   1338  HA  GLN A  82      20.327 -12.025  10.111  1.00  1.160          H  
ATOM   1339 1HB  GLN A  82      19.984  -9.664   8.227  1.00  1.620          H  
ATOM   1340 2HB  GLN A  82      19.816  -9.516   9.971  1.00  1.620          H  
ATOM   1341 1HG  GLN A  82      22.114 -10.120  10.316  1.00  1.620          H  
ATOM   1342 2HG  GLN A  82      22.324 -10.520   8.598  1.00  1.620          H  
ATOM   1343 1HE2 GLN A  82      23.750  -7.158   9.134  1.00  1.620          H  
ATOM   1344 2HE2 GLN A  82      24.083  -8.765   9.686  1.00  1.620          H  
ATOM   1345  N   VAL A  83      17.601 -11.478   8.323  1.00  1.050          N  
ATOM   1346  CA  VAL A  83      16.159 -11.569   8.415  1.00  1.170          C  
ATOM   1347  C   VAL A  83      15.738 -12.947   8.878  1.00  1.200          C  
ATOM   1348  O   VAL A  83      14.866 -13.059   9.740  1.00  1.280          O  
ATOM   1349  CB  VAL A  83      15.474 -11.264   7.076  1.00  1.590          C  
ATOM   1350  CG1 VAL A  83      13.988 -11.576   7.182  1.00  1.590          C  
ATOM   1351  CG2 VAL A  83      15.665  -9.803   6.720  1.00  1.590          C  
ATOM   1352  H   VAL A  83      18.056 -11.255   7.428  1.00  1.260          H  
ATOM   1353  HA  VAL A  83      15.819 -10.837   9.151  1.00  1.400          H  
ATOM   1354  HB  VAL A  83      15.906 -11.887   6.293  1.00  1.910          H  
ATOM   1355 1HG1 VAL A  83      13.528 -11.350   6.270  1.00  1.910          H  
ATOM   1356 2HG1 VAL A  83      13.820 -12.619   7.405  1.00  1.910          H  
ATOM   1357 3HG1 VAL A  83      13.543 -10.962   7.967  1.00  1.910          H  
ATOM   1358 1HG2 VAL A  83      15.182  -9.608   5.764  1.00  1.910          H  
ATOM   1359 2HG2 VAL A  83      15.218  -9.183   7.498  1.00  1.910          H  
ATOM   1360 3HG2 VAL A  83      16.716  -9.572   6.643  1.00  1.910          H  
ATOM   1361  N   CYS A  84      16.323 -13.991   8.283  1.00  1.170          N  
ATOM   1362  CA  CYS A  84      15.969 -15.360   8.612  1.00  1.290          C  
ATOM   1363  C   CYS A  84      16.229 -15.682  10.072  1.00  1.210          C  
ATOM   1364  O   CYS A  84      15.428 -16.352  10.712  1.00  1.360          O  
ATOM   1365  CB  CYS A  84      16.777 -16.326   7.769  1.00  1.760          C  
ATOM   1366  SG  CYS A  84      16.372 -16.285   6.038  1.00  1.760          S  
ATOM   1367  H   CYS A  84      17.012 -13.810   7.547  1.00  1.400          H  
ATOM   1368  HA  CYS A  84      14.907 -15.502   8.402  1.00  1.550          H  
ATOM   1369 1HB  CYS A  84      17.840 -16.102   7.878  1.00  2.110          H  
ATOM   1370 2HB  CYS A  84      16.611 -17.332   8.135  1.00  2.110          H  
ATOM   1371  HG  CYS A  84      16.996 -15.103   5.807  1.00  2.110          H  
ATOM   1372  N   ILE A  85      17.333 -15.183  10.621  1.00  1.080          N  
ATOM   1373  CA  ILE A  85      17.624 -15.421  12.021  1.00  1.040          C  
ATOM   1374  C   ILE A  85      16.601 -14.689  12.880  1.00  1.030          C  
ATOM   1375  O   ILE A  85      16.040 -15.262  13.812  1.00  1.040          O  
ATOM   1376  CB  ILE A  85      19.064 -14.993  12.399  1.00  1.470          C  
ATOM   1377  CG1 ILE A  85      20.144 -15.843  11.595  1.00  1.470          C  
ATOM   1378  CG2 ILE A  85      19.278 -15.107  13.936  1.00  1.470          C  
ATOM   1379  CD1 ILE A  85      20.114 -17.362  11.794  1.00  1.470          C  
ATOM   1380  H   ILE A  85      17.990 -14.669  10.020  1.00  1.300          H  
ATOM   1381  HA  ILE A  85      17.508 -16.483  12.229  1.00  1.250          H  
ATOM   1382  HB  ILE A  85      19.208 -13.949  12.095  1.00  1.770          H  
ATOM   1383 1HG1 ILE A  85      20.011 -15.652  10.531  1.00  1.770          H  
ATOM   1384 2HG1 ILE A  85      21.135 -15.490  11.879  1.00  1.770          H  
ATOM   1385 1HG2 ILE A  85      20.283 -14.783  14.189  1.00  1.770          H  
ATOM   1386 2HG2 ILE A  85      18.564 -14.478  14.456  1.00  1.770          H  
ATOM   1387 3HG2 ILE A  85      19.140 -16.144  14.263  1.00  1.770          H  
ATOM   1388 1HD1 ILE A  85      20.902 -17.810  11.189  1.00  1.770          H  
ATOM   1389 2HD1 ILE A  85      20.285 -17.605  12.839  1.00  1.770          H  
ATOM   1390 3HD1 ILE A  85      19.159 -17.769  11.479  1.00  1.770          H  
ATOM   1391  N   GLN A  86      16.322 -13.419  12.554  1.00  1.050          N  
ATOM   1392  CA  GLN A  86      15.376 -12.603  13.318  1.00  1.110          C  
ATOM   1393  C   GLN A  86      13.987 -13.229  13.335  1.00  1.160          C  
ATOM   1394  O   GLN A  86      13.317 -13.248  14.373  1.00  1.170          O  
ATOM   1395  CB  GLN A  86      15.305 -11.201  12.726  1.00  1.530          C  
ATOM   1396  CG  GLN A  86      16.552 -10.365  12.950  1.00  1.530          C  
ATOM   1397  CD  GLN A  86      16.530  -9.102  12.120  1.00  1.530          C  
ATOM   1398  OE1 GLN A  86      15.667  -8.966  11.245  1.00  1.530          O  
ATOM   1399  NE2 GLN A  86      17.461  -8.187  12.374  1.00  1.530          N  
ATOM   1400  H   GLN A  86      16.819 -12.993  11.765  1.00  1.260          H  
ATOM   1401  HA  GLN A  86      15.733 -12.520  14.340  1.00  1.330          H  
ATOM   1402 1HB  GLN A  86      15.127 -11.273  11.655  1.00  1.840          H  
ATOM   1403 2HB  GLN A  86      14.462 -10.666  13.169  1.00  1.840          H  
ATOM   1404 1HG  GLN A  86      16.572 -10.074  14.005  1.00  1.840          H  
ATOM   1405 2HG  GLN A  86      17.438 -10.939  12.715  1.00  1.840          H  
ATOM   1406 1HE2 GLN A  86      17.487  -7.337  11.844  1.00  1.840          H  
ATOM   1407 2HE2 GLN A  86      18.135  -8.343  13.097  1.00  1.840          H  
ATOM   1408  N   CYS A  87      13.599 -13.870  12.225  1.00  1.220          N  
ATOM   1409  CA  CYS A  87      12.296 -14.534  12.092  1.00  1.330          C  
ATOM   1410  C   CYS A  87      12.040 -15.575  13.183  1.00  1.260          C  
ATOM   1411  O   CYS A  87      10.894 -15.976  13.395  1.00  1.390          O  
ATOM   1412  CB  CYS A  87      12.159 -15.245  10.742  1.00  1.820          C  
ATOM   1413  SG  CYS A  87      12.083 -14.156   9.294  1.00  1.820          S  
ATOM   1414  H   CYS A  87      14.209 -13.800  11.404  1.00  1.460          H  
ATOM   1415  HA  CYS A  87      11.522 -13.770  12.153  1.00  1.600          H  
ATOM   1416 1HB  CYS A  87      13.000 -15.919  10.610  1.00  2.180          H  
ATOM   1417 2HB  CYS A  87      11.261 -15.857  10.750  1.00  2.180          H  
ATOM   1418  HG  CYS A  87      13.287 -13.576   9.485  1.00  2.180          H  
ATOM   1419  N   TYR A  88      13.087 -16.033  13.861  1.00  1.150          N  
ATOM   1420  CA  TYR A  88      12.925 -16.998  14.927  1.00  1.110          C  
ATOM   1421  C   TYR A  88      13.429 -16.385  16.231  1.00  0.980          C  
ATOM   1422  O   TYR A  88      12.763 -16.426  17.270  1.00  0.990          O  
ATOM   1423  CB  TYR A  88      13.708 -18.255  14.594  1.00  1.570          C  
ATOM   1424  CG  TYR A  88      13.297 -18.840  13.286  1.00  1.570          C  
ATOM   1425  CD1 TYR A  88      14.154 -18.749  12.204  1.00  1.570          C  
ATOM   1426  CD2 TYR A  88      12.066 -19.446  13.149  1.00  1.570          C  
ATOM   1427  CE1 TYR A  88      13.784 -19.271  10.989  1.00  1.570          C  
ATOM   1428  CE2 TYR A  88      11.693 -19.969  11.937  1.00  1.570          C  
ATOM   1429  CZ  TYR A  88      12.544 -19.886  10.858  1.00  1.570          C  
ATOM   1430  OH  TYR A  88      12.164 -20.413   9.643  1.00  1.570          O  
ATOM   1431  H   TYR A  88      14.020 -15.676  13.648  1.00  1.380          H  
ATOM   1432  HA  TYR A  88      11.868 -17.235  15.048  1.00  1.330          H  
ATOM   1433 1HB  TYR A  88      14.775 -18.028  14.552  1.00  1.880          H  
ATOM   1434 2HB  TYR A  88      13.553 -19.007  15.370  1.00  1.880          H  
ATOM   1435  HD1 TYR A  88      15.124 -18.263  12.315  1.00  1.880          H  
ATOM   1436  HD2 TYR A  88      11.392 -19.513  14.005  1.00  1.880          H  
ATOM   1437  HE1 TYR A  88      14.462 -19.200  10.139  1.00  1.880          H  
ATOM   1438  HE2 TYR A  88      10.722 -20.451  11.832  1.00  1.880          H  
ATOM   1439  HH  TYR A  88      11.299 -20.817   9.727  1.00  1.880          H  
ATOM   1440  N   LYS A  89      14.607 -15.765  16.169  1.00  0.920          N  
ATOM   1441  CA  LYS A  89      15.282 -15.201  17.332  1.00  0.870          C  
ATOM   1442  C   LYS A  89      14.429 -14.230  18.133  1.00  0.970          C  
ATOM   1443  O   LYS A  89      14.483 -14.233  19.363  1.00  1.000          O  
ATOM   1444  CB  LYS A  89      16.568 -14.505  16.893  1.00  1.240          C  
ATOM   1445  CG  LYS A  89      17.391 -13.892  18.012  1.00  1.240          C  
ATOM   1446  CD  LYS A  89      18.690 -13.300  17.476  1.00  1.240          C  
ATOM   1447  CE  LYS A  89      19.492 -12.635  18.587  1.00  1.240          C  
ATOM   1448  NZ  LYS A  89      20.773 -12.056  18.085  1.00  1.240          N  
ATOM   1449  H   LYS A  89      15.101 -15.728  15.282  1.00  1.100          H  
ATOM   1450  HA  LYS A  89      15.549 -16.025  17.992  1.00  1.040          H  
ATOM   1451 1HB  LYS A  89      17.193 -15.220  16.362  1.00  1.490          H  
ATOM   1452 2HB  LYS A  89      16.319 -13.712  16.201  1.00  1.490          H  
ATOM   1453 1HG  LYS A  89      16.816 -13.088  18.488  1.00  1.490          H  
ATOM   1454 2HG  LYS A  89      17.613 -14.649  18.762  1.00  1.490          H  
ATOM   1455 1HD  LYS A  89      19.291 -14.090  17.020  1.00  1.490          H  
ATOM   1456 2HD  LYS A  89      18.454 -12.557  16.711  1.00  1.490          H  
ATOM   1457 1HE  LYS A  89      18.893 -11.840  19.029  1.00  1.490          H  
ATOM   1458 2HE  LYS A  89      19.717 -13.376  19.354  1.00  1.490          H  
ATOM   1459 1HZ  LYS A  89      21.272 -11.627  18.854  1.00  1.490          H  
ATOM   1460 2HZ  LYS A  89      21.342 -12.788  17.684  1.00  1.490          H  
ATOM   1461 3HZ  LYS A  89      20.578 -11.358  17.382  1.00  1.490          H  
ATOM   1462  N   ASP A  90      13.657 -13.385  17.454  1.00  1.080          N  
ATOM   1463  CA  ASP A  90      12.849 -12.397  18.146  1.00  1.240          C  
ATOM   1464  C   ASP A  90      11.399 -12.837  18.376  1.00  1.300          C  
ATOM   1465  O   ASP A  90      10.579 -12.034  18.830  1.00  1.470          O  
ATOM   1466  CB  ASP A  90      12.856 -11.085  17.354  1.00  1.670          C  
ATOM   1467  CG  ASP A  90      14.238 -10.381  17.295  1.00  1.670          C  
ATOM   1468  OD1 ASP A  90      15.021 -10.496  18.217  1.00  1.670          O  
ATOM   1469  OD2 ASP A  90      14.479  -9.714  16.315  1.00  1.670          O  
ATOM   1470  H   ASP A  90      13.645 -13.414  16.431  1.00  1.300          H  
ATOM   1471  HA  ASP A  90      13.302 -12.211  19.120  1.00  1.490          H  
ATOM   1472 1HB  ASP A  90      12.536 -11.296  16.330  1.00  2.010          H  
ATOM   1473 2HB  ASP A  90      12.128 -10.399  17.783  1.00  2.010          H  
ATOM   1474  N   PHE A  91      11.055 -14.081  18.023  1.00  1.240          N  
ATOM   1475  CA  PHE A  91       9.666 -14.517  18.139  1.00  1.370          C  
ATOM   1476  C   PHE A  91       9.444 -15.805  18.937  1.00  1.160          C  
ATOM   1477  O   PHE A  91       8.456 -15.912  19.669  1.00  1.180          O  
ATOM   1478  CB  PHE A  91       9.097 -14.671  16.734  1.00  1.870          C  
ATOM   1479  CG  PHE A  91       9.158 -13.384  15.972  1.00  1.870          C  
ATOM   1480  CD1 PHE A  91      10.202 -13.153  15.110  1.00  1.870          C  
ATOM   1481  CD2 PHE A  91       8.196 -12.401  16.125  1.00  1.870          C  
ATOM   1482  CE1 PHE A  91      10.304 -11.982  14.410  1.00  1.870          C  
ATOM   1483  CE2 PHE A  91       8.291 -11.218  15.424  1.00  1.870          C  
ATOM   1484  CZ  PHE A  91       9.352 -11.011  14.564  1.00  1.870          C  
ATOM   1485  H   PHE A  91      11.764 -14.738  17.699  1.00  1.490          H  
ATOM   1486  HA  PHE A  91       9.111 -13.728  18.645  1.00  1.640          H  
ATOM   1487 1HB  PHE A  91       9.670 -15.425  16.184  1.00  2.240          H  
ATOM   1488 2HB  PHE A  91       8.065 -15.002  16.783  1.00  2.240          H  
ATOM   1489  HD1 PHE A  91      10.958 -13.916  14.999  1.00  2.240          H  
ATOM   1490  HD2 PHE A  91       7.363 -12.566  16.810  1.00  2.240          H  
ATOM   1491  HE1 PHE A  91      11.148 -11.826  13.741  1.00  2.240          H  
ATOM   1492  HE2 PHE A  91       7.532 -10.445  15.551  1.00  2.240          H  
ATOM   1493  HZ  PHE A  91       9.434 -10.078  14.012  1.00  2.240          H  
ATOM   1494  N   SER A  92      10.319 -16.798  18.763  1.00  1.010          N  
ATOM   1495  CA  SER A  92      10.157 -18.080  19.430  1.00  0.900          C  
ATOM   1496  C   SER A  92      10.315 -17.911  20.945  1.00  0.790          C  
ATOM   1497  O   SER A  92      11.094 -17.063  21.381  1.00  0.760          O  
ATOM   1498  CB  SER A  92      11.173 -19.086  18.890  1.00  1.300          C  
ATOM   1499  OG  SER A  92      10.926 -19.384  17.535  1.00  1.300          O  
ATOM   1500  H   SER A  92      11.125 -16.680  18.150  1.00  1.210          H  
ATOM   1501  HA  SER A  92       9.161 -18.436  19.189  1.00  1.080          H  
ATOM   1502 1HB  SER A  92      12.176 -18.665  18.988  1.00  1.560          H  
ATOM   1503 2HB  SER A  92      11.151 -20.000  19.480  1.00  1.560          H  
ATOM   1504  HG  SER A  92      11.588 -20.057  17.275  1.00  1.560          H  
ATOM   1505  N   PRO A  93       9.591 -18.687  21.773  1.00  0.800          N  
ATOM   1506  CA  PRO A  93       9.695 -18.709  23.224  1.00  0.770          C  
ATOM   1507  C   PRO A  93      10.999 -19.354  23.630  1.00  0.810          C  
ATOM   1508  O   PRO A  93      11.529 -20.181  22.883  1.00  0.860          O  
ATOM   1509  CB  PRO A  93       8.502 -19.564  23.640  1.00  1.160          C  
ATOM   1510  CG  PRO A  93       8.251 -20.479  22.447  1.00  1.160          C  
ATOM   1511  CD  PRO A  93       8.595 -19.638  21.229  1.00  1.160          C  
ATOM   1512  HA  PRO A  93       9.624 -17.685  23.627  1.00  0.920          H  
ATOM   1513 1HB  PRO A  93       8.772 -20.113  24.561  1.00  1.390          H  
ATOM   1514 2HB  PRO A  93       7.651 -18.916  23.880  1.00  1.390          H  
ATOM   1515 1HG  PRO A  93       8.888 -21.379  22.527  1.00  1.390          H  
ATOM   1516 2HG  PRO A  93       7.207 -20.831  22.444  1.00  1.390          H  
ATOM   1517 1HD  PRO A  93       9.034 -20.298  20.473  1.00  1.390          H  
ATOM   1518 2HD  PRO A  93       7.704 -19.101  20.861  1.00  1.390          H  
ATOM   1519  N   THR A  94      11.491 -19.034  24.816  1.00  0.920          N  
ATOM   1520  CA  THR A  94      12.710 -19.683  25.288  1.00  1.090          C  
ATOM   1521  C   THR A  94      12.355 -20.982  25.990  1.00  1.040          C  
ATOM   1522  O   THR A  94      11.186 -21.227  26.311  1.00  1.020          O  
ATOM   1523  CB  THR A  94      13.518 -18.799  26.262  1.00  1.460          C  
ATOM   1524  OG1 THR A  94      12.803 -18.632  27.496  1.00  1.460          O  
ATOM   1525  CG2 THR A  94      13.711 -17.432  25.631  1.00  1.460          C  
ATOM   1526  H   THR A  94      11.011 -18.331  25.402  1.00  1.100          H  
ATOM   1527  HA  THR A  94      13.339 -19.918  24.429  1.00  1.310          H  
ATOM   1528  HB  THR A  94      14.485 -19.252  26.461  1.00  1.750          H  
ATOM   1529  HG1 THR A  94      13.329 -18.075  28.090  1.00  1.750          H  
ATOM   1530 1HG2 THR A  94      14.280 -16.795  26.308  1.00  1.750          H  
ATOM   1531 2HG2 THR A  94      14.251 -17.540  24.691  1.00  1.750          H  
ATOM   1532 3HG2 THR A  94      12.741 -16.972  25.440  1.00  1.750          H  
ATOM   1533  N   ILE A  95      13.364 -21.809  26.260  1.00  1.090          N  
ATOM   1534  CA  ILE A  95      13.132 -23.047  26.990  1.00  1.150          C  
ATOM   1535  C   ILE A  95      12.593 -22.784  28.378  1.00  1.160          C  
ATOM   1536  O   ILE A  95      11.691 -23.486  28.826  1.00  1.130          O  
ATOM   1537  CB  ILE A  95      14.378 -23.948  27.039  1.00  1.590          C  
ATOM   1538  CG1 ILE A  95      14.649 -24.480  25.610  1.00  1.590          C  
ATOM   1539  CG2 ILE A  95      14.162 -25.094  28.050  1.00  1.590          C  
ATOM   1540  CD1 ILE A  95      15.978 -25.173  25.384  1.00  1.590          C  
ATOM   1541  H   ILE A  95      14.296 -21.562  25.957  1.00  1.310          H  
ATOM   1542  HA  ILE A  95      12.365 -23.601  26.454  1.00  1.380          H  
ATOM   1543  HB  ILE A  95      15.242 -23.361  27.344  1.00  1.900          H  
ATOM   1544 1HG1 ILE A  95      13.880 -25.174  25.382  1.00  1.900          H  
ATOM   1545 2HG1 ILE A  95      14.579 -23.648  24.914  1.00  1.900          H  
ATOM   1546 1HG2 ILE A  95      15.036 -25.710  28.082  1.00  1.900          H  
ATOM   1547 2HG2 ILE A  95      13.992 -24.694  29.045  1.00  1.900          H  
ATOM   1548 3HG2 ILE A  95      13.299 -25.692  27.752  1.00  1.900          H  
ATOM   1549 1HD1 ILE A  95      16.034 -25.505  24.347  1.00  1.900          H  
ATOM   1550 2HD1 ILE A  95      16.792 -24.480  25.586  1.00  1.900          H  
ATOM   1551 3HD1 ILE A  95      16.072 -26.037  26.031  1.00  1.900          H  
ATOM   1552  N   ILE A  96      13.160 -21.800  29.070  1.00  1.220          N  
ATOM   1553  CA  ILE A  96      12.710 -21.487  30.415  1.00  1.290          C  
ATOM   1554  C   ILE A  96      11.252 -21.066  30.391  1.00  1.130          C  
ATOM   1555  O   ILE A  96      10.475 -21.500  31.244  1.00  1.110          O  
ATOM   1556  CB  ILE A  96      13.564 -20.378  31.057  1.00  1.780          C  
ATOM   1557  CG1 ILE A  96      14.991 -20.928  31.307  1.00  1.780          C  
ATOM   1558  CG2 ILE A  96      12.893 -19.893  32.377  1.00  1.780          C  
ATOM   1559  CD1 ILE A  96      16.025 -19.875  31.656  1.00  1.780          C  
ATOM   1560  H   ILE A  96      13.894 -21.264  28.636  1.00  1.460          H  
ATOM   1561  HA  ILE A  96      12.796 -22.385  31.026  1.00  1.550          H  
ATOM   1562  HB  ILE A  96      13.650 -19.539  30.369  1.00  2.130          H  
ATOM   1563 1HG1 ILE A  96      14.944 -21.651  32.123  1.00  2.130          H  
ATOM   1564 2HG1 ILE A  96      15.323 -21.448  30.412  1.00  2.130          H  
ATOM   1565 1HG2 ILE A  96      13.487 -19.111  32.836  1.00  2.130          H  
ATOM   1566 2HG2 ILE A  96      11.899 -19.493  32.182  1.00  2.130          H  
ATOM   1567 3HG2 ILE A  96      12.809 -20.735  33.068  1.00  2.130          H  
ATOM   1568 1HD1 ILE A  96      16.990 -20.359  31.806  1.00  2.130          H  
ATOM   1569 2HD1 ILE A  96      16.106 -19.157  30.838  1.00  2.130          H  
ATOM   1570 3HD1 ILE A  96      15.747 -19.354  32.565  1.00  2.130          H  
ATOM   1571  N   GLU A  97      10.884 -20.196  29.445  1.00  1.040          N  
ATOM   1572  CA  GLU A  97       9.503 -19.750  29.348  1.00  0.940          C  
ATOM   1573  C   GLU A  97       8.560 -20.918  29.069  1.00  0.820          C  
ATOM   1574  O   GLU A  97       7.483 -21.001  29.670  1.00  0.780          O  
ATOM   1575  CB  GLU A  97       9.387 -18.706  28.238  1.00  1.360          C  
ATOM   1576  CG  GLU A  97      10.042 -17.365  28.569  1.00  1.360          C  
ATOM   1577  CD  GLU A  97      10.151 -16.446  27.378  1.00  1.360          C  
ATOM   1578  OE1 GLU A  97       9.950 -16.908  26.268  1.00  1.360          O  
ATOM   1579  OE2 GLU A  97      10.430 -15.286  27.571  1.00  1.360          O  
ATOM   1580  H   GLU A  97      11.572 -19.837  28.784  1.00  1.250          H  
ATOM   1581  HA  GLU A  97       9.219 -19.295  30.294  1.00  1.130          H  
ATOM   1582 1HB  GLU A  97       9.849 -19.095  27.331  1.00  1.630          H  
ATOM   1583 2HB  GLU A  97       8.337 -18.526  28.020  1.00  1.630          H  
ATOM   1584 1HG  GLU A  97       9.442 -16.871  29.333  1.00  1.630          H  
ATOM   1585 2HG  GLU A  97      11.027 -17.540  28.989  1.00  1.630          H  
ATOM   1586  N   ASP A  98       8.973 -21.859  28.207  1.00  0.820          N  
ATOM   1587  CA  ASP A  98       8.123 -23.001  27.913  1.00  0.800          C  
ATOM   1588  C   ASP A  98       7.975 -23.894  29.138  1.00  0.840          C  
ATOM   1589  O   ASP A  98       6.869 -24.376  29.422  1.00  0.780          O  
ATOM   1590  CB  ASP A  98       8.658 -23.816  26.731  1.00  1.130          C  
ATOM   1591  CG  ASP A  98       7.628 -24.863  26.248  1.00  1.130          C  
ATOM   1592  OD1 ASP A  98       6.636 -24.499  25.615  1.00  1.130          O  
ATOM   1593  OD2 ASP A  98       7.788 -26.027  26.585  1.00  1.130          O  
ATOM   1594  H   ASP A  98       9.853 -21.731  27.696  1.00  0.980          H  
ATOM   1595  HA  ASP A  98       7.136 -22.638  27.664  1.00  0.960          H  
ATOM   1596 1HB  ASP A  98       8.925 -23.144  25.910  1.00  1.350          H  
ATOM   1597 2HB  ASP A  98       9.575 -24.328  27.041  1.00  1.350          H  
ATOM   1598  N   GLN A  99       9.072 -24.113  29.876  1.00  0.970          N  
ATOM   1599  CA  GLN A  99       9.010 -24.933  31.070  1.00  1.080          C  
ATOM   1600  C   GLN A  99       8.093 -24.285  32.093  1.00  0.990          C  
ATOM   1601  O   GLN A  99       7.282 -24.971  32.720  1.00  0.980          O  
ATOM   1602  CB  GLN A  99      10.406 -25.112  31.662  1.00  1.470          C  
ATOM   1603  CG  GLN A  99      11.336 -25.997  30.843  1.00  1.470          C  
ATOM   1604  CD  GLN A  99      12.762 -25.925  31.349  1.00  1.470          C  
ATOM   1605  OE1 GLN A  99      13.200 -24.875  31.828  1.00  1.470          O  
ATOM   1606  NE2 GLN A  99      13.496 -27.021  31.256  1.00  1.470          N  
ATOM   1607  H   GLN A  99       9.973 -23.726  29.575  1.00  1.160          H  
ATOM   1608  HA  GLN A  99       8.601 -25.910  30.806  1.00  1.300          H  
ATOM   1609 1HB  GLN A  99      10.876 -24.133  31.757  1.00  1.760          H  
ATOM   1610 2HB  GLN A  99      10.326 -25.537  32.662  1.00  1.760          H  
ATOM   1611 1HG  GLN A  99      10.996 -27.028  30.937  1.00  1.760          H  
ATOM   1612 2HG  GLN A  99      11.310 -25.700  29.800  1.00  1.760          H  
ATOM   1613 1HE2 GLN A  99      14.442 -27.011  31.583  1.00  1.760          H  
ATOM   1614 2HE2 GLN A  99      13.115 -27.860  30.868  1.00  1.760          H  
ATOM   1615  N   ALA A 100       8.181 -22.955  32.238  1.00  0.970          N  
ATOM   1616  CA  ALA A 100       7.327 -22.268  33.183  1.00  0.970          C  
ATOM   1617  C   ALA A 100       5.868 -22.461  32.817  1.00  0.780          C  
ATOM   1618  O   ALA A 100       5.055 -22.755  33.696  1.00  0.780          O  
ATOM   1619  CB  ALA A 100       7.659 -20.789  33.210  1.00  1.360          C  
ATOM   1620  H   ALA A 100       8.890 -22.427  31.719  1.00  1.160          H  
ATOM   1621  HA  ALA A 100       7.496 -22.696  34.169  1.00  1.160          H  
ATOM   1622 1HB  ALA A 100       7.024 -20.287  33.936  1.00  1.630          H  
ATOM   1623 2HB  ALA A 100       8.707 -20.661  33.484  1.00  1.630          H  
ATOM   1624 3HB  ALA A 100       7.491 -20.367  32.222  1.00  1.630          H  
ATOM   1625  N   ARG A 101       5.535 -22.357  31.523  1.00  0.640          N  
ATOM   1626  CA  ARG A 101       4.156 -22.548  31.101  1.00  0.520          C  
ATOM   1627  C   ARG A 101       3.670 -23.957  31.394  1.00  0.500          C  
ATOM   1628  O   ARG A 101       2.534 -24.138  31.854  1.00  0.460          O  
ATOM   1629  CB  ARG A 101       3.983 -22.270  29.617  1.00  0.780          C  
ATOM   1630  CG  ARG A 101       4.050 -20.807  29.196  1.00  0.780          C  
ATOM   1631  CD  ARG A 101       3.570 -20.639  27.790  1.00  0.780          C  
ATOM   1632  NE  ARG A 101       4.447 -21.322  26.831  1.00  0.780          N  
ATOM   1633  CZ  ARG A 101       5.527 -20.785  26.219  1.00  0.780          C  
ATOM   1634  NH1 ARG A 101       5.886 -19.531  26.426  1.00  0.780          N  
ATOM   1635  NH2 ARG A 101       6.246 -21.537  25.402  1.00  0.780          N  
ATOM   1636  H   ARG A 101       6.250 -22.079  30.840  1.00  0.770          H  
ATOM   1637  HA  ARG A 101       3.533 -21.847  31.652  1.00  0.620          H  
ATOM   1638 1HB  ARG A 101       4.766 -22.795  29.071  1.00  0.930          H  
ATOM   1639 2HB  ARG A 101       3.029 -22.672  29.283  1.00  0.930          H  
ATOM   1640 1HG  ARG A 101       3.423 -20.208  29.855  1.00  0.930          H  
ATOM   1641 2HG  ARG A 101       5.075 -20.457  29.256  1.00  0.930          H  
ATOM   1642 1HD  ARG A 101       2.572 -21.069  27.700  1.00  0.930          H  
ATOM   1643 2HD  ARG A 101       3.523 -19.583  27.538  1.00  0.930          H  
ATOM   1644  HE  ARG A 101       4.239 -22.292  26.620  1.00  0.930          H  
ATOM   1645 1HH1 ARG A 101       5.359 -18.939  27.049  1.00  0.930          H  
ATOM   1646 2HH1 ARG A 101       6.710 -19.174  25.964  1.00  0.930          H  
ATOM   1647 1HH2 ARG A 101       6.031 -22.541  25.270  1.00  0.930          H  
ATOM   1648 2HH2 ARG A 101       7.056 -21.155  24.946  1.00  0.930          H  
ATOM   1649  N   GLU A 102       4.517 -24.965  31.130  1.00  0.610          N  
ATOM   1650  CA  GLU A 102       4.120 -26.338  31.399  1.00  0.720          C  
ATOM   1651  C   GLU A 102       3.836 -26.530  32.876  1.00  0.770          C  
ATOM   1652  O   GLU A 102       2.833 -27.153  33.232  1.00  0.780          O  
ATOM   1653  CB  GLU A 102       5.184 -27.349  30.977  1.00  0.960          C  
ATOM   1654  CG  GLU A 102       4.713 -28.816  31.148  1.00  0.960          C  
ATOM   1655  CD  GLU A 102       5.700 -29.854  30.710  1.00  0.960          C  
ATOM   1656  OE1 GLU A 102       6.758 -29.501  30.264  1.00  0.960          O  
ATOM   1657  OE2 GLU A 102       5.386 -31.014  30.823  1.00  0.960          O  
ATOM   1658  H   GLU A 102       5.428 -24.764  30.698  1.00  0.730          H  
ATOM   1659  HA  GLU A 102       3.206 -26.547  30.844  1.00  0.860          H  
ATOM   1660 1HB  GLU A 102       5.477 -27.163  29.953  1.00  1.160          H  
ATOM   1661 2HB  GLU A 102       6.074 -27.209  31.595  1.00  1.160          H  
ATOM   1662 1HG  GLU A 102       4.491 -28.985  32.196  1.00  1.160          H  
ATOM   1663 2HG  GLU A 102       3.786 -28.947  30.589  1.00  1.160          H  
ATOM   1664  N   HIS A 103       4.698 -25.977  33.739  1.00  0.850          N  
ATOM   1665  CA  HIS A 103       4.524 -26.144  35.172  1.00  0.970          C  
ATOM   1666  C   HIS A 103       3.263 -25.444  35.657  1.00  0.840          C  
ATOM   1667  O   HIS A 103       2.566 -25.973  36.531  1.00  0.850          O  
ATOM   1668  CB  HIS A 103       5.751 -25.657  35.941  1.00  1.310          C  
ATOM   1669  CG  HIS A 103       6.966 -26.541  35.751  1.00  1.310          C  
ATOM   1670  ND1 HIS A 103       6.966 -27.901  36.050  1.00  1.310          N  
ATOM   1671  CD2 HIS A 103       8.217 -26.251  35.314  1.00  1.310          C  
ATOM   1672  CE1 HIS A 103       8.165 -28.396  35.792  1.00  1.310          C  
ATOM   1673  NE2 HIS A 103       8.941 -27.418  35.346  1.00  1.310          N  
ATOM   1674  H   HIS A 103       5.530 -25.494  33.378  1.00  1.020          H  
ATOM   1675  HA  HIS A 103       4.410 -27.198  35.391  1.00  1.160          H  
ATOM   1676 1HB  HIS A 103       6.007 -24.649  35.601  1.00  1.570          H  
ATOM   1677 2HB  HIS A 103       5.521 -25.602  37.002  1.00  1.570          H  
ATOM   1678  HD1 HIS A 103       6.134 -28.506  36.068  1.00  1.570          H  
ATOM   1679  HD2 HIS A 103       8.685 -25.327  34.977  1.00  1.570          H  
ATOM   1680  HE1 HIS A 103       8.371 -29.453  35.958  1.00  1.570          H  
ATOM   1681  N   ILE A 104       2.949 -24.278  35.085  1.00  0.750          N  
ATOM   1682  CA  ILE A 104       1.733 -23.577  35.456  1.00  0.710          C  
ATOM   1683  C   ILE A 104       0.542 -24.445  35.094  1.00  0.580          C  
ATOM   1684  O   ILE A 104      -0.368 -24.596  35.913  1.00  0.600          O  
ATOM   1685  CB  ILE A 104       1.637 -22.205  34.760  1.00  1.010          C  
ATOM   1686  CG1 ILE A 104       2.736 -21.274  35.338  1.00  1.010          C  
ATOM   1687  CG2 ILE A 104       0.208 -21.610  34.962  1.00  1.010          C  
ATOM   1688  CD1 ILE A 104       2.994 -20.018  34.528  1.00  1.010          C  
ATOM   1689  H   ILE A 104       3.604 -23.858  34.416  1.00  0.900          H  
ATOM   1690  HA  ILE A 104       1.732 -23.419  36.530  1.00  0.850          H  
ATOM   1691  HB  ILE A 104       1.838 -22.324  33.696  1.00  1.210          H  
ATOM   1692 1HG1 ILE A 104       2.439 -20.975  36.341  1.00  1.210          H  
ATOM   1693 2HG1 ILE A 104       3.658 -21.829  35.414  1.00  1.210          H  
ATOM   1694 1HG2 ILE A 104       0.133 -20.647  34.472  1.00  1.210          H  
ATOM   1695 2HG2 ILE A 104      -0.538 -22.272  34.533  1.00  1.210          H  
ATOM   1696 3HG2 ILE A 104       0.008 -21.490  36.028  1.00  1.210          H  
ATOM   1697 1HD1 ILE A 104       3.777 -19.437  35.013  1.00  1.210          H  
ATOM   1698 2HD1 ILE A 104       3.322 -20.295  33.528  1.00  1.210          H  
ATOM   1699 3HD1 ILE A 104       2.095 -19.417  34.461  1.00  1.210          H  
ATOM   1700  N   ARG A 105       0.530 -25.012  33.878  1.00  0.490          N  
ATOM   1701  CA  ARG A 105      -0.566 -25.882  33.485  1.00  0.480          C  
ATOM   1702  C   ARG A 105      -0.706 -27.070  34.423  1.00  0.520          C  
ATOM   1703  O   ARG A 105      -1.826 -27.410  34.807  1.00  0.510          O  
ATOM   1704  CB  ARG A 105      -0.413 -26.401  32.063  1.00  0.680          C  
ATOM   1705  CG  ARG A 105      -1.571 -27.317  31.625  1.00  0.680          C  
ATOM   1706  CD  ARG A 105      -1.515 -27.715  30.200  1.00  0.680          C  
ATOM   1707  NE  ARG A 105      -2.611 -28.635  29.891  1.00  0.680          N  
ATOM   1708  CZ  ARG A 105      -3.022 -29.021  28.663  1.00  0.680          C  
ATOM   1709  NH1 ARG A 105      -2.440 -28.572  27.564  1.00  0.680          N  
ATOM   1710  NH2 ARG A 105      -4.034 -29.871  28.578  1.00  0.680          N  
ATOM   1711  H   ARG A 105       1.295 -24.820  33.220  1.00  0.590          H  
ATOM   1712  HA  ARG A 105      -1.485 -25.303  33.528  1.00  0.580          H  
ATOM   1713 1HB  ARG A 105      -0.353 -25.563  31.370  1.00  0.810          H  
ATOM   1714 2HB  ARG A 105       0.518 -26.964  31.976  1.00  0.810          H  
ATOM   1715 1HG  ARG A 105      -1.546 -28.241  32.209  1.00  0.810          H  
ATOM   1716 2HG  ARG A 105      -2.522 -26.815  31.802  1.00  0.810          H  
ATOM   1717 1HD  ARG A 105      -1.607 -26.834  29.567  1.00  0.810          H  
ATOM   1718 2HD  ARG A 105      -0.568 -28.219  29.993  1.00  0.810          H  
ATOM   1719  HE  ARG A 105      -3.104 -29.061  30.691  1.00  0.810          H  
ATOM   1720 1HH1 ARG A 105      -1.633 -27.932  27.609  1.00  0.810          H  
ATOM   1721 2HH1 ARG A 105      -2.758 -28.878  26.659  1.00  0.810          H  
ATOM   1722 1HH2 ARG A 105      -4.483 -30.218  29.437  1.00  0.810          H  
ATOM   1723 2HH2 ARG A 105      -4.371 -30.182  27.683  1.00  0.810          H  
ATOM   1724  N   GLN A 106       0.417 -27.699  34.804  1.00  0.630          N  
ATOM   1725  CA  GLN A 106       0.372 -28.861  35.687  1.00  0.750          C  
ATOM   1726  C   GLN A 106      -0.265 -28.505  37.022  1.00  0.760          C  
ATOM   1727  O   GLN A 106      -1.105 -29.256  37.534  1.00  0.800          O  
ATOM   1728  CB  GLN A 106       1.797 -29.369  35.951  1.00  1.000          C  
ATOM   1729  CG  GLN A 106       2.497 -30.031  34.769  1.00  1.000          C  
ATOM   1730  CD  GLN A 106       4.007 -30.224  35.028  1.00  1.000          C  
ATOM   1731  OE1 GLN A 106       4.566 -29.625  35.968  1.00  1.000          O  
ATOM   1732  NE2 GLN A 106       4.655 -31.041  34.210  1.00  1.000          N  
ATOM   1733  H   GLN A 106       1.316 -27.384  34.424  1.00  0.760          H  
ATOM   1734  HA  GLN A 106      -0.224 -29.640  35.211  1.00  0.900          H  
ATOM   1735 1HB  GLN A 106       2.411 -28.533  36.272  1.00  1.200          H  
ATOM   1736 2HB  GLN A 106       1.776 -30.084  36.771  1.00  1.200          H  
ATOM   1737 1HG  GLN A 106       2.055 -31.015  34.616  1.00  1.200          H  
ATOM   1738 2HG  GLN A 106       2.365 -29.433  33.879  1.00  1.200          H  
ATOM   1739 1HE2 GLN A 106       5.636 -31.196  34.321  1.00  1.200          H  
ATOM   1740 2HE2 GLN A 106       4.168 -31.500  33.458  1.00  1.200          H  
ATOM   1741  N   ASN A 107       0.093 -27.341  37.575  1.00  0.780          N  
ATOM   1742  CA  ASN A 107      -0.491 -26.933  38.838  1.00  0.870          C  
ATOM   1743  C   ASN A 107      -1.957 -26.591  38.674  1.00  0.780          C  
ATOM   1744  O   ASN A 107      -2.778 -26.959  39.515  1.00  0.840          O  
ATOM   1745  CB  ASN A 107       0.268 -25.769  39.429  1.00  1.180          C  
ATOM   1746  CG  ASN A 107       1.582 -26.183  40.007  1.00  1.180          C  
ATOM   1747  OD1 ASN A 107       1.788 -27.347  40.375  1.00  1.180          O  
ATOM   1748  ND2 ASN A 107       2.489 -25.252  40.100  1.00  1.180          N  
ATOM   1749  H   ASN A 107       0.831 -26.777  37.133  1.00  0.940          H  
ATOM   1750  HA  ASN A 107      -0.430 -27.771  39.530  1.00  1.040          H  
ATOM   1751 1HB  ASN A 107       0.448 -25.028  38.643  1.00  1.420          H  
ATOM   1752 2HB  ASN A 107      -0.332 -25.293  40.202  1.00  1.420          H  
ATOM   1753 1HD2 ASN A 107       3.389 -25.469  40.479  1.00  1.420          H  
ATOM   1754 2HD2 ASN A 107       2.290 -24.324  39.790  1.00  1.420          H  
ATOM   1755  N   LEU A 108      -2.328 -25.922  37.585  1.00  0.670          N  
ATOM   1756  CA  LEU A 108      -3.727 -25.595  37.432  1.00  0.670          C  
ATOM   1757  C   LEU A 108      -4.556 -26.854  37.328  1.00  0.630          C  
ATOM   1758  O   LEU A 108      -5.578 -26.977  37.999  1.00  0.720          O  
ATOM   1759  CB  LEU A 108      -3.947 -24.749  36.173  1.00  0.940          C  
ATOM   1760  CG  LEU A 108      -3.419 -23.302  36.185  1.00  0.940          C  
ATOM   1761  CD1 LEU A 108      -3.516 -22.746  34.779  1.00  0.940          C  
ATOM   1762  CD2 LEU A 108      -4.241 -22.444  37.146  1.00  0.940          C  
ATOM   1763  H   LEU A 108      -1.634 -25.602  36.901  1.00  0.800          H  
ATOM   1764  HA  LEU A 108      -4.053 -25.051  38.312  1.00  0.800          H  
ATOM   1765 1HB  LEU A 108      -3.460 -25.264  35.343  1.00  1.130          H  
ATOM   1766 2HB  LEU A 108      -5.008 -24.712  35.966  1.00  1.130          H  
ATOM   1767  HG  LEU A 108      -2.380 -23.291  36.495  1.00  1.130          H  
ATOM   1768 1HD1 LEU A 108      -3.136 -21.725  34.766  1.00  1.130          H  
ATOM   1769 2HD1 LEU A 108      -2.919 -23.360  34.107  1.00  1.130          H  
ATOM   1770 3HD1 LEU A 108      -4.552 -22.752  34.453  1.00  1.130          H  
ATOM   1771 1HD2 LEU A 108      -3.857 -21.424  37.129  1.00  1.130          H  
ATOM   1772 2HD2 LEU A 108      -5.285 -22.444  36.835  1.00  1.130          H  
ATOM   1773 3HD2 LEU A 108      -4.168 -22.829  38.156  1.00  1.130          H  
ATOM   1774  N   GLU A 109      -4.105 -27.842  36.553  1.00  0.570          N  
ATOM   1775  CA  GLU A 109      -4.905 -29.047  36.426  1.00  0.630          C  
ATOM   1776  C   GLU A 109      -5.022 -29.772  37.752  1.00  0.690          C  
ATOM   1777  O   GLU A 109      -6.116 -30.185  38.141  1.00  0.740          O  
ATOM   1778  CB  GLU A 109      -4.287 -30.002  35.409  1.00  0.860          C  
ATOM   1779  CG  GLU A 109      -4.344 -29.569  33.965  1.00  0.860          C  
ATOM   1780  CD  GLU A 109      -3.608 -30.534  33.088  1.00  0.860          C  
ATOM   1781  OE1 GLU A 109      -3.002 -31.439  33.615  1.00  0.860          O  
ATOM   1782  OE2 GLU A 109      -3.626 -30.362  31.895  1.00  0.860          O  
ATOM   1783  H   GLU A 109      -3.240 -27.732  36.013  1.00  0.680          H  
ATOM   1784  HA  GLU A 109      -5.904 -28.768  36.093  1.00  0.760          H  
ATOM   1785 1HB  GLU A 109      -3.235 -30.154  35.665  1.00  1.030          H  
ATOM   1786 2HB  GLU A 109      -4.782 -30.963  35.482  1.00  1.030          H  
ATOM   1787 1HG  GLU A 109      -5.386 -29.518  33.648  1.00  1.030          H  
ATOM   1788 2HG  GLU A 109      -3.911 -28.578  33.866  1.00  1.030          H  
ATOM   1789  N   SER A 110      -3.910 -29.857  38.494  1.00  0.740          N  
ATOM   1790  CA  SER A 110      -3.880 -30.565  39.763  1.00  0.880          C  
ATOM   1791  C   SER A 110      -4.839 -29.976  40.781  1.00  0.900          C  
ATOM   1792  O   SER A 110      -5.591 -30.710  41.428  1.00  1.000          O  
ATOM   1793  CB  SER A 110      -2.475 -30.534  40.330  1.00  1.180          C  
ATOM   1794  OG  SER A 110      -2.401 -31.217  41.553  1.00  1.180          O  
ATOM   1795  H   SER A 110      -3.026 -29.485  38.132  1.00  0.890          H  
ATOM   1796  HA  SER A 110      -4.165 -31.600  39.581  1.00  1.060          H  
ATOM   1797 1HB  SER A 110      -1.784 -30.979  39.614  1.00  1.410          H  
ATOM   1798 2HB  SER A 110      -2.170 -29.497  40.473  1.00  1.410          H  
ATOM   1799  HG  SER A 110      -1.495 -31.117  41.850  1.00  1.410          H  
ATOM   1800  N   PHE A 111      -4.826 -28.648  40.922  1.00  0.870          N  
ATOM   1801  CA  PHE A 111      -5.694 -27.995  41.888  1.00  0.990          C  
ATOM   1802  C   PHE A 111      -7.140 -27.870  41.418  1.00  0.930          C  
ATOM   1803  O   PHE A 111      -8.064 -28.122  42.183  1.00  1.020          O  
ATOM   1804  CB  PHE A 111      -5.123 -26.638  42.279  1.00  1.340          C  
ATOM   1805  CG  PHE A 111      -3.934 -26.768  43.197  1.00  1.340          C  
ATOM   1806  CD1 PHE A 111      -2.635 -26.593  42.734  1.00  1.340          C  
ATOM   1807  CD2 PHE A 111      -4.122 -27.090  44.535  1.00  1.340          C  
ATOM   1808  CE1 PHE A 111      -1.558 -26.733  43.578  1.00  1.340          C  
ATOM   1809  CE2 PHE A 111      -3.047 -27.229  45.382  1.00  1.340          C  
ATOM   1810  CZ  PHE A 111      -1.763 -27.051  44.904  1.00  1.340          C  
ATOM   1811  H   PHE A 111      -4.171 -28.091  40.364  1.00  1.040          H  
ATOM   1812  HA  PHE A 111      -5.697 -28.609  42.788  1.00  1.190          H  
ATOM   1813 1HB  PHE A 111      -4.808 -26.106  41.376  1.00  1.610          H  
ATOM   1814 2HB  PHE A 111      -5.884 -26.040  42.773  1.00  1.610          H  
ATOM   1815  HD1 PHE A 111      -2.466 -26.342  41.701  1.00  1.610          H  
ATOM   1816  HD2 PHE A 111      -5.140 -27.236  44.916  1.00  1.610          H  
ATOM   1817  HE1 PHE A 111      -0.545 -26.592  43.200  1.00  1.610          H  
ATOM   1818  HE2 PHE A 111      -3.208 -27.480  46.431  1.00  1.610          H  
ATOM   1819  HZ  PHE A 111      -0.911 -27.161  45.573  1.00  1.610          H  
ATOM   1820  N   ILE A 112      -7.377 -27.547  40.150  1.00  0.840          N  
ATOM   1821  CA  ILE A 112      -8.750 -27.388  39.688  1.00  0.890          C  
ATOM   1822  C   ILE A 112      -9.472 -28.713  39.877  1.00  0.870          C  
ATOM   1823  O   ILE A 112     -10.592 -28.737  40.400  1.00  0.960          O  
ATOM   1824  CB  ILE A 112      -8.807 -26.925  38.220  1.00  1.230          C  
ATOM   1825  CG1 ILE A 112      -8.267 -25.469  38.113  1.00  1.230          C  
ATOM   1826  CG2 ILE A 112     -10.263 -27.004  37.706  1.00  1.230          C  
ATOM   1827  CD1 ILE A 112      -7.973 -25.011  36.685  1.00  1.230          C  
ATOM   1828  H   ILE A 112      -6.608 -27.359  39.506  1.00  1.010          H  
ATOM   1829  HA  ILE A 112      -9.244 -26.639  40.302  1.00  1.070          H  
ATOM   1830  HB  ILE A 112      -8.156 -27.558  37.623  1.00  1.470          H  
ATOM   1831 1HG1 ILE A 112      -8.998 -24.791  38.550  1.00  1.470          H  
ATOM   1832 2HG1 ILE A 112      -7.347 -25.395  38.689  1.00  1.470          H  
ATOM   1833 1HG2 ILE A 112     -10.317 -26.688  36.673  1.00  1.470          H  
ATOM   1834 2HG2 ILE A 112     -10.629 -28.023  37.768  1.00  1.470          H  
ATOM   1835 3HG2 ILE A 112     -10.892 -26.356  38.309  1.00  1.470          H  
ATOM   1836 1HD1 ILE A 112      -7.591 -23.991  36.708  1.00  1.470          H  
ATOM   1837 2HD1 ILE A 112      -7.224 -25.669  36.246  1.00  1.470          H  
ATOM   1838 3HD1 ILE A 112      -8.872 -25.038  36.081  1.00  1.470          H  
ATOM   1839  N   ARG A 113      -8.801 -29.811  39.516  1.00  0.810          N  
ATOM   1840  CA  ARG A 113      -9.280 -31.182  39.617  1.00  0.870          C  
ATOM   1841  C   ARG A 113      -9.775 -31.566  41.015  1.00  0.930          C  
ATOM   1842  O   ARG A 113     -10.476 -32.571  41.148  1.00  1.010          O  
ATOM   1843  CB  ARG A 113      -8.172 -32.128  39.191  1.00  1.190          C  
ATOM   1844  CG  ARG A 113      -8.511 -33.595  39.077  1.00  1.190          C  
ATOM   1845  CD  ARG A 113      -7.314 -34.360  38.654  1.00  1.190          C  
ATOM   1846  NE  ARG A 113      -6.841 -33.957  37.323  1.00  1.190          N  
ATOM   1847  CZ  ARG A 113      -5.575 -34.073  36.864  1.00  1.190          C  
ATOM   1848  NH1 ARG A 113      -4.609 -34.576  37.611  1.00  1.190          N  
ATOM   1849  NH2 ARG A 113      -5.331 -33.668  35.640  1.00  1.190          N  
ATOM   1850  H   ARG A 113      -7.882 -29.699  39.075  1.00  0.970          H  
ATOM   1851  HA  ARG A 113     -10.100 -31.295  38.920  1.00  1.040          H  
ATOM   1852 1HB  ARG A 113      -7.838 -31.834  38.210  1.00  1.430          H  
ATOM   1853 2HB  ARG A 113      -7.324 -32.025  39.869  1.00  1.430          H  
ATOM   1854 1HG  ARG A 113      -8.831 -33.994  40.032  1.00  1.430          H  
ATOM   1855 2HG  ARG A 113      -9.295 -33.725  38.334  1.00  1.430          H  
ATOM   1856 1HD  ARG A 113      -6.521 -34.179  39.376  1.00  1.430          H  
ATOM   1857 2HD  ARG A 113      -7.553 -35.423  38.627  1.00  1.430          H  
ATOM   1858  HE  ARG A 113      -7.518 -33.545  36.654  1.00  1.430          H  
ATOM   1859 1HH1 ARG A 113      -4.801 -34.882  38.551  1.00  1.430          H  
ATOM   1860 2HH1 ARG A 113      -3.673 -34.648  37.238  1.00  1.430          H  
ATOM   1861 1HH2 ARG A 113      -6.120 -33.280  35.099  1.00  1.430          H  
ATOM   1862 2HH2 ARG A 113      -4.405 -33.729  35.244  1.00  1.430          H  
ATOM   1863  N   GLN A 114      -9.323 -30.861  42.066  1.00  1.000          N  
ATOM   1864  CA  GLN A 114      -9.736 -31.158  43.428  1.00  1.140          C  
ATOM   1865  C   GLN A 114     -11.210 -30.800  43.605  1.00  1.140          C  
ATOM   1866  O   GLN A 114     -11.925 -31.442  44.376  1.00  1.230          O  
ATOM   1867  CB  GLN A 114      -8.880 -30.398  44.453  1.00  1.540          C  
ATOM   1868  CG  GLN A 114      -7.427 -30.864  44.522  1.00  1.540          C  
ATOM   1869  CD  GLN A 114      -6.574 -30.063  45.509  1.00  1.540          C  
ATOM   1870  OE1 GLN A 114      -6.887 -28.918  45.857  1.00  1.540          O  
ATOM   1871  NE2 GLN A 114      -5.486 -30.674  45.966  1.00  1.540          N  
ATOM   1872  H   GLN A 114      -8.741 -30.033  41.915  1.00  1.200          H  
ATOM   1873  HA  GLN A 114      -9.620 -32.227  43.601  1.00  1.370          H  
ATOM   1874 1HB  GLN A 114      -8.887 -29.335  44.210  1.00  1.850          H  
ATOM   1875 2HB  GLN A 114      -9.321 -30.505  45.442  1.00  1.850          H  
ATOM   1876 1HG  GLN A 114      -7.410 -31.909  44.823  1.00  1.850          H  
ATOM   1877 2HG  GLN A 114      -6.988 -30.759  43.533  1.00  1.850          H  
ATOM   1878 1HE2 GLN A 114      -4.887 -30.215  46.622  1.00  1.850          H  
ATOM   1879 2HE2 GLN A 114      -5.264 -31.601  45.658  1.00  1.850          H  
ATOM   1880  N   ASP A 115     -11.653 -29.742  42.909  1.00  1.130          N  
ATOM   1881  CA  ASP A 115     -13.026 -29.269  42.978  1.00  1.270          C  
ATOM   1882  C   ASP A 115     -13.830 -29.843  41.820  1.00  1.250          C  
ATOM   1883  O   ASP A 115     -15.035 -30.088  41.939  1.00  1.430          O  
ATOM   1884  CB  ASP A 115     -13.068 -27.744  42.919  1.00  1.720          C  
ATOM   1885  CG  ASP A 115     -12.382 -27.064  44.091  1.00  1.720          C  
ATOM   1886  OD1 ASP A 115     -12.735 -27.329  45.217  1.00  1.720          O  
ATOM   1887  OD2 ASP A 115     -11.512 -26.262  43.845  1.00  1.720          O  
ATOM   1888  H   ASP A 115     -11.022 -29.244  42.279  1.00  1.360          H  
ATOM   1889  HA  ASP A 115     -13.470 -29.607  43.914  1.00  1.520          H  
ATOM   1890 1HB  ASP A 115     -12.565 -27.421  42.012  1.00  2.070          H  
ATOM   1891 2HB  ASP A 115     -14.104 -27.408  42.856  1.00  2.070          H  
ATOM   1892  N   PHE A 116     -13.144 -30.053  40.690  1.00  1.130          N  
ATOM   1893  CA  PHE A 116     -13.764 -30.553  39.472  1.00  1.240          C  
ATOM   1894  C   PHE A 116     -13.056 -31.804  38.927  1.00  1.170          C  
ATOM   1895  O   PHE A 116     -12.259 -31.692  37.977  1.00  1.200          O  
ATOM   1896  CB  PHE A 116     -13.719 -29.463  38.406  1.00  1.690          C  
ATOM   1897  CG  PHE A 116     -14.403 -28.217  38.829  1.00  1.690          C  
ATOM   1898  CD1 PHE A 116     -13.671 -27.184  39.380  1.00  1.690          C  
ATOM   1899  CD2 PHE A 116     -15.767 -28.069  38.703  1.00  1.690          C  
ATOM   1900  CE1 PHE A 116     -14.278 -26.027  39.794  1.00  1.690          C  
ATOM   1901  CE2 PHE A 116     -16.386 -26.910  39.118  1.00  1.690          C  
ATOM   1902  CZ  PHE A 116     -15.637 -25.886  39.665  1.00  1.690          C  
ATOM   1903  H   PHE A 116     -12.155 -29.802  40.673  1.00  1.360          H  
ATOM   1904  HA  PHE A 116     -14.806 -30.785  39.680  1.00  1.490          H  
ATOM   1905 1HB  PHE A 116     -12.684 -29.219  38.187  1.00  2.030          H  
ATOM   1906 2HB  PHE A 116     -14.179 -29.817  37.486  1.00  2.030          H  
ATOM   1907  HD1 PHE A 116     -12.594 -27.304  39.490  1.00  2.030          H  
ATOM   1908  HD2 PHE A 116     -16.358 -28.880  38.275  1.00  2.030          H  
ATOM   1909  HE1 PHE A 116     -13.682 -25.223  40.228  1.00  2.030          H  
ATOM   1910  HE2 PHE A 116     -17.466 -26.802  39.017  1.00  2.030          H  
ATOM   1911  HZ  PHE A 116     -16.124 -24.970  39.994  1.00  2.030          H  
ATOM   1912  N   PRO A 117     -13.350 -33.005  39.459  1.00  1.180          N  
ATOM   1913  CA  PRO A 117     -12.712 -34.251  39.102  1.00  1.190          C  
ATOM   1914  C   PRO A 117     -12.840 -34.434  37.610  1.00  1.290          C  
ATOM   1915  O   PRO A 117     -13.888 -34.132  37.041  1.00  1.280          O  
ATOM   1916  CB  PRO A 117     -13.539 -35.290  39.869  1.00  1.780          C  
ATOM   1917  CG  PRO A 117     -14.091 -34.527  41.048  1.00  1.780          C  
ATOM   1918  CD  PRO A 117     -14.383 -33.146  40.503  1.00  1.780          C  
ATOM   1919  HA  PRO A 117     -11.660 -34.236  39.428  1.00  1.430          H  
ATOM   1920 1HB  PRO A 117     -14.323 -35.704  39.214  1.00  2.140          H  
ATOM   1921 2HB  PRO A 117     -12.897 -36.130  40.169  1.00  2.140          H  
ATOM   1922 1HG  PRO A 117     -14.985 -35.026  41.449  1.00  2.140          H  
ATOM   1923 2HG  PRO A 117     -13.348 -34.499  41.864  1.00  2.140          H  
ATOM   1924 1HD  PRO A 117     -15.391 -33.091  40.068  1.00  2.140          H  
ATOM   1925 2HD  PRO A 117     -14.239 -32.447  41.312  1.00  2.140          H  
ATOM   1926  N   GLY A 118     -11.788 -34.927  36.976  1.00  1.850          N  
ATOM   1927  CA  GLY A 118     -11.795 -35.124  35.538  1.00  2.040          C  
ATOM   1928  C   GLY A 118     -11.018 -34.030  34.803  1.00  1.880          C  
ATOM   1929  O   GLY A 118     -10.604 -34.232  33.662  1.00  2.090          O  
ATOM   1930  H   GLY A 118     -10.960 -35.172  37.499  1.00  2.220          H  
ATOM   1931 1HA  GLY A 118     -11.358 -36.095  35.307  1.00  2.450          H  
ATOM   1932 2HA  GLY A 118     -12.823 -35.147  35.177  1.00  2.450          H  
ATOM   1933  N   THR A 119     -10.782 -32.885  35.458  1.00  1.570          N  
ATOM   1934  CA  THR A 119     -10.048 -31.794  34.810  1.00  1.500          C  
ATOM   1935  C   THR A 119      -8.680 -32.205  34.286  1.00  1.510          C  
ATOM   1936  O   THR A 119      -7.856 -32.773  35.017  1.00  1.490          O  
ATOM   1937  CB  THR A 119      -9.876 -30.583  35.757  1.00  2.130          C  
ATOM   1938  OG1 THR A 119     -11.168 -30.074  36.118  1.00  2.130          O  
ATOM   1939  CG2 THR A 119      -9.037 -29.472  35.100  1.00  2.130          C  
ATOM   1940  H   THR A 119     -11.172 -32.739  36.392  1.00  1.880          H  
ATOM   1941  HA  THR A 119     -10.638 -31.459  33.956  1.00  1.800          H  
ATOM   1942  HB  THR A 119      -9.373 -30.903  36.651  1.00  2.550          H  
ATOM   1943  HG1 THR A 119     -11.607 -30.695  36.739  1.00  2.550          H  
ATOM   1944 1HG2 THR A 119      -8.937 -28.653  35.783  1.00  2.550          H  
ATOM   1945 2HG2 THR A 119      -8.042 -29.837  34.852  1.00  2.550          H  
ATOM   1946 3HG2 THR A 119      -9.533 -29.126  34.197  1.00  2.550          H  
ATOM   1947  N   LYS A 120      -8.457 -31.853  33.015  1.00  1.640          N  
ATOM   1948  CA  LYS A 120      -7.259 -32.115  32.227  1.00  1.730          C  
ATOM   1949  C   LYS A 120      -7.506 -31.538  30.830  1.00  1.710          C  
ATOM   1950  O   LYS A 120      -8.515 -30.862  30.613  1.00  1.620          O  
ATOM   1951  OXT LYS A 120      -6.713 -31.740  29.912  1.00  2.590          O  
ATOM   1952  CB  LYS A 120      -6.970 -33.628  32.150  1.00  2.280          C  
ATOM   1953  CG  LYS A 120      -5.673 -34.026  31.419  1.00  2.280          C  
ATOM   1954  CD  LYS A 120      -5.415 -35.529  31.523  1.00  2.280          C  
ATOM   1955  CE  LYS A 120      -4.137 -35.926  30.787  1.00  2.280          C  
ATOM   1956  NZ  LYS A 120      -3.874 -37.394  30.873  1.00  2.280          N  
ATOM   1957  H   LYS A 120      -9.216 -31.382  32.539  1.00  1.970          H  
ATOM   1958  HA  LYS A 120      -6.407 -31.600  32.671  1.00  2.080          H  
ATOM   1959 1HB  LYS A 120      -6.909 -34.046  33.146  1.00  2.740          H  
ATOM   1960 2HB  LYS A 120      -7.802 -34.123  31.648  1.00  2.740          H  
ATOM   1961 1HG  LYS A 120      -5.743 -33.786  30.366  1.00  2.740          H  
ATOM   1962 2HG  LYS A 120      -4.834 -33.468  31.845  1.00  2.740          H  
ATOM   1963 1HD  LYS A 120      -5.323 -35.805  32.574  1.00  2.740          H  
ATOM   1964 2HD  LYS A 120      -6.258 -36.070  31.094  1.00  2.740          H  
ATOM   1965 1HE  LYS A 120      -4.229 -35.645  29.738  1.00  2.740          H  
ATOM   1966 2HE  LYS A 120      -3.295 -35.388  31.224  1.00  2.740          H  
ATOM   1967 1HZ  LYS A 120      -3.022 -37.613  30.375  1.00  2.740          H  
ATOM   1968 2HZ  LYS A 120      -3.774 -37.666  31.841  1.00  2.740          H  
ATOM   1969 3HZ  LYS A 120      -4.643 -37.902  30.460  1.00  2.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -619.781 64.2008 505.752 -39.3917 12.5476 28.8116 233.869 -258.853 -1.10027 -8.35698 -216.975 -25.6736 -84.437 -5.02689 -20.2493 -7.98272 -0.84898 -2.08818 7.3371 60.0917 120.387 -25.1862 18.6506 -61.9127 -17.0796 65.0169 -278.28
GLU:NtermProteinFull_1 -3.34295 0.34272 5.01094 -0.26982 0.05318 0.48793 2.00979 -1.99809 -0.04334 -0.17873 -4.93044 0.73053 0 0 -0.81572 -0.74796 0 0.03004 0.02898 0 2.95509 0 0 -2.7348 0 0.10169 -3.31095
LEU_2 -4.46768 0.43586 3.07263 -0.44486 0.16706 0.09763 1.28637 -1.70279 -0.01614 -0.10073 -1.28271 0.09007 0 0 -0.90792 0 0 0.05811 0.19021 1.46708 0 -0.13739 0 0.18072 -0.07263 0.34483 -1.74228
ASN_3 -4.62205 0.266 5.0556 -0.22916 0.01058 0.33873 2.57038 -2.30922 -0.01351 -0.10746 -2.35292 -0.50014 0 0 -1.18815 0 0 -0.04932 0.03192 0 2.65197 0.25724 0 -0.93687 -0.20112 0.33263 -0.99486
LYS_4 -5.13752 0.31762 3.85066 -0.40177 0.06529 0.20065 1.55422 -1.95016 -0.00818 -0.06206 -0.59175 0.11902 0 0 0 0 0 -0.08164 0.00897 1.69851 0 -0.06678 0 -1.5107 -0.35241 0.21666 -2.13135
ILE_5 -4.859 0.38833 5.02312 -0.4977 0.34119 0.09918 2.33775 -2.31336 -0 -0 -1.36021 0.01592 0 0 -1.18815 0 0 -0.05271 0.0221 0.53927 0 -0.50154 0 0.73287 -0.17621 0.25834 -1.19083
SER_6 -4.76452 0.19879 5.23159 -0.02356 0 0.02118 2.09128 -2.4526 -0.0309 -0.2663 -0.84206 -0.37803 0 0 0 0 0 -0.00279 0.00075 0.50548 0 0.30252 0.66264 -0.77834 0.02899 0.20046 -0.29543
LEU_7 -8.94666 0.84883 5.72189 -0.49096 0.24493 0.1184 2.4721 -3.33513 -0.01683 -0.15547 -2.20528 0.21202 0 0 0 0 0 0.1115 0.22277 0.43471 0 -0.25781 0 0.18072 -0.13729 0.28312 -4.69444
LYS_8 -5.11564 0.31475 5.35405 -0.43175 0.07281 0.2479 2.72396 -2.67932 -0 -0 -2.42388 -0.1657 0 0 0 0 0 -0.02521 0.00173 2.06015 0 0.04165 0 -1.5107 -0.26095 0.34262 -1.45353
GLU_9 -5.28751 0.29471 5.88018 -0.21626 0.02829 0.30392 2.6092 -2.77122 -0.01739 -0.15885 -2.73731 -0.60862 0 0 0 0 0 0.06455 0.00282 0 3.02232 -0.23499 0 -2.7348 -0.42729 0.26527 -2.72296
GLU_10 -5.44158 0.28472 6.44835 -0.20927 0.02128 0.27748 2.60247 -2.98694 -0.01683 -0.15547 -2.13177 -0.55654 0 0 0 0 0 -0.03269 0.02428 0 3.04058 -0.20373 0 -2.7348 -0.51937 0.31532 -1.9745
ASN_11 -5.04481 0.17544 6.21893 -0.1725 0.01382 0.24517 2.39612 -2.94315 -0.0387 -0.44838 -1.86413 -0.33081 0 0 0 0 0 0.01587 0.02114 0 1.46301 0.48376 0 -0.93687 -0.15282 0.30294 -0.59598
VAL_12 -5.2256 0.44821 4.95665 -0.31457 0.20705 0.07248 2.80924 -2.5658 -0 -0 -2.85953 -0.17118 0 0 0 0 0 -0.06604 0.03277 0.06143 0 -0.313 0 1.9342 0.03558 0.29685 -0.66124
CYS_13 -5.40977 0.31495 5.4458 -0.04867 0 0.01607 2.63316 -2.66525 -0 -0 -2.91458 0.04682 0 0 0 0 0 -0.01258 0.02606 0.2733 0 0.26743 0 3.6196 0.04888 0.36739 2.0086
GLU_14 -5.8131 0.37165 6.05023 -0.21133 0.02672 0.29256 1.85159 -2.71438 -0.03637 -0.26315 -1.5784 -0.55336 0 0 0 0 0 0.1253 0.06337 0 3.06149 -0.21241 0 -2.7348 -0.17744 0.36901 -2.0828
GLU_15 -4.34059 0.24328 4.53504 -0.20591 0.03018 0.28467 1.68629 -2.18253 -0.01568 -0.19322 -1.43451 -0.55134 0 0 0 0 0 -0.04482 0.04134 0 3.1259 -0.11955 0 -2.7348 -0.20735 0.34072 -1.74289
LYS_16 -3.74094 0.28713 3.63714 -0.44965 0.09213 0.27041 1.48062 -1.72154 -0.00028 -0.00301 -1.01511 -0.15634 0 0 0 0 0 -0.0627 0.00579 2.11171 0 -0.05426 0 -1.5107 -0.14852 0.30075 -0.67737
ASN_17 -3.67799 0.15359 3.96644 -0.19294 0.02827 0.30667 1.77997 -1.82108 -0 -0 -2.77676 -0.47468 0 0 -0.6156 0 0 -0.02306 0.04305 0 2.10083 -0.64374 0 -0.93687 -0.54559 0.23033 -3.09917
SER_18 -4.98713 0.93324 5.91051 -0.03262 1e-05 0.05704 3.47852 -2.63352 -0.00041 -0.01242 -3.1264 -0.92394 0 0 -0.70015 0 0 -0.07666 0.03861 0.69147 0 0.05624 0.60599 -0.77834 -0.49335 0.84803 -1.14527
PRO_19 -6.3217 0.95408 2.98529 -0.09275 0.00081 0.05789 1.50437 -1.41651 -0 -0 0.5448 0.67432 0 0 0 0 0 -0.161 0.00516 0.62845 0 -0.59766 0 -2.4119 -0.25559 1.02827 -2.87367
VAL_20 -7.05847 1.09964 3.21559 -0.3733 0.28086 0.09229 1.5509 -2.16293 -0 -0 -0.38212 -0.14306 0 0 -0.70015 0 0 -0.05394 0.01394 0.82773 0 0.08468 0 1.9342 -0.19777 0.48388 -1.48803
ASP_21 -3.41175 0.44883 3.43595 -0.11543 0.00755 0.3602 1.33864 -1.78895 -0.00773 -0.10226 -1.00282 -0.26635 0 0 0 0 0 0.07882 0.02403 0 2.02716 -0.32183 0 -2.3716 -0.20504 0.38607 -1.4865
GLN_22 -6.00631 0.43234 5.34657 -0.28239 0.04795 0.21183 2.67542 -2.68487 -0 -0 -2.54837 -0.38273 0 0 -0.6156 0 0 0.16098 0.01166 0 3.79181 0.11921 0 -0.18838 -0.30957 0.48877 0.26831
SER_23 -3.34011 0.52112 2.98297 -0.02775 1e-05 0.04206 1.51689 -1.64711 -0.01083 -0.0823 -0.72853 -0.95477 0 0 0 0 0 -0.03993 3e-05 0.17507 0 -0.12375 0.60349 -0.77834 -0.54388 0.65725 -1.77841
ASP_24 -2.99413 0.19146 2.38103 -0.11769 0.01382 0.36421 0.68521 -1.33425 -0.029 -0.24591 0.05197 -0.48245 0 0 0 0 0 -0.08844 0.00389 0 1.8321 -0.02633 0 -2.3716 -0.46196 0.42636 -2.20172
PHE_25 -9.25581 1.27863 3.63707 -0.65673 0.12654 0.38643 2.71058 -2.74737 -0.01767 -0.14173 -2.98136 0.1509 0 0 0 0 0 -0.05658 0.02957 0 2.19659 -0.20363 0 1.0402 -0.39424 0.40545 -4.49318
PHE_26 -5.9043 0.64995 2.50745 -0.58783 0.29456 0.29918 1.50429 -2.10906 -0 -0 -1.43033 -0.3357 0 0 0 0 0 0.01523 0.00033 0 3.73604 0.02822 0 1.0402 -0.09366 0.67486 0.28942
TYR_27 -6.78233 0.79973 3.46136 -0.56261 0.04018 0.28489 1.66198 -2.39755 -0.00947 -0.0442 -1.7714 -0.14017 0 0 0 0 0 0.00067 0.03986 0 1.89142 -0.40409 0.00236 1.2797 0.33361 0.48793 -1.82812
GLU_28 -6.23075 0.46376 4.18589 -0.51905 0.32898 1.67114 0.98746 -1.9941 -0 -0 -1.82813 -2.49744 0 0 0 0 0 -0.03231 0.10831 0 4.56774 -0.03594 0 -2.7348 -0.07544 0.31724 -3.31744
PHE_29 -9.98288 1.70468 1.37713 -0.6171 0.03837 0.31036 2.15195 -2.36726 -0.00193 -0.02979 -1.16096 0.22948 0 0 0 0 0 -0.00017 0.00159 0 2.05589 -0.34291 0 1.0402 -0.34856 0.53705 -5.40485
SER_30 -4.88516 0.6879 5.3879 -0.02989 0 0.05091 3.22158 -2.52301 -0.01616 -0.14227 -3.12741 -0.99226 0 0 -1.53818 0 0 -0.0468 0.03878 1.09264 0 -0.06362 0.63694 -0.77834 -0.37528 0.49538 -2.90634
LYS_31 -3.9372 0.26691 3.33242 -0.42335 0.07063 0.22232 1.82468 -1.66314 -0 -0 -1.95783 0.06734 0 0 0 0 0 -0.14418 0.00947 1.41041 0 -0.0298 0 -1.5107 -0.46101 0.17917 -2.74386
LEU_32 -5.43932 0.82345 5.02533 -0.50588 0.24247 0.13149 2.2239 -2.29265 -0.00935 -0.06486 -0.95066 0.18289 0 0 -0.85674 0 0 0.0178 0.03651 0.20544 0 -0.22095 0 0.18072 -0.37282 0.3875 -1.25573
ILE_33 -8.9259 1.40833 3.7207 -0.53409 0.50157 0.12109 3.09835 -2.93414 -0 -0 -2.29854 0.32513 0 0 0 0 0 -0.02928 0.20494 1.67923 0 -0.16586 0 0.73287 -0.20428 1.10658 -2.19331
PHE_34 -10.8291 2.05952 1.65388 -0.67695 0.05951 0.39147 1.74096 -2.65209 -0 -0 -0.7757 0.04723 0 0 0 0 0 0.01757 0.61413 0 2.8347 -0.20697 0 1.0402 0.15451 1.18103 -3.34614
THR_35 -3.38012 0.18783 3.79277 -0.12964 0.03431 0.05753 1.86681 -1.79471 -0.00935 -0.06486 -1.51122 -0.24863 0 0 0 0 0 0.15008 0.03733 0.15136 0 0.01565 4.18944 -1.0874 -0.00315 0.80067 3.05469
LYS_36 -4.0402 0.24847 3.98019 -0.52992 0.18669 0.3499 1.37619 -1.68257 -0 -0 -1.07482 -0.0654 0 0 0 0 0 -0.0216 0.01154 1.86286 0 -0.03405 0 -1.5107 -0.41481 0.55872 -0.7995
GLY_37 -2.54556 0.18887 2.3075 -4e-05 0 0 0.82222 -1.31593 -0 -0 -0.82603 -0.36403 0 0 0 0 0 -0.15827 0 0 0 -1.03313 0 0.83697 -0.37277 0.44584 -2.01437
LYS_38 -4.85502 0.39381 4.03973 -0.51846 0.18484 0.34367 1.43393 -1.89249 -0 -0 -1.63888 0.06293 0 0 0 0 0 0.02891 0.08096 1.81512 0 -0.04644 0 -1.5107 -0.21307 0.39758 -1.8936
SER_39 -3.0001 0.58849 1.81932 -0.02808 0 0.06479 0.54293 -0.99413 -0 -0 0.11897 -0.41134 0 0 0 0 0 -0.00324 0.00771 0.20247 0 -0.3845 0.60069 -0.77834 -0.32301 0.97096 -1.00639
PRO_40 -6.41925 1.14592 1.47379 -0.12502 0.0024 0.08908 0.18905 -0.73917 -0.00609 -0.05677 0.46933 0.28425 0 0 0 0 0 -0.02088 0.03555 0.16775 0 -1.13742 0 -2.4119 -0.62686 1.15485 -6.53137
THR_41 -4.77438 0.7691 1.90395 -0.19493 0.09257 0.0705 1.12775 -1.66577 -0.03413 -0.31801 -1.12462 -1.02047 0 0 -3e-05 0 0 -0.01613 0.00189 1.07973 0 -0.73912 2.31676 -1.0874 -0.44293 0.5313 -3.52438
VAL_42 -2.98983 0.18957 0.71528 -0.26262 0.1415 0.05168 0.36146 -0.91731 -0.00085 -0.01247 -0.99986 -0.15439 0 0 -3e-05 0 0 0.04913 0.00989 0.19528 0 -0.57632 0 1.9342 -0.27664 0.44033 -2.10197
VAL_43 -5.63921 0.73425 0.79611 -0.31403 0.23351 0.06327 0.68415 -1.44944 -0.00239 -0.01124 -0.69016 -0.17551 0 0 0 0 0 -0.04026 0.07455 0.05882 0 -0.47939 0 1.9342 -0.26422 0.31278 -4.17422
CYS:disulfide_44 -6.99772 1.29295 5.11298 -0.06979 4e-05 0.05368 2.89973 -2.66356 -0.00301 -0.0273 -3.22223 -0.38848 0 0 0 0 -0.42449 -0.07432 0.14945 0.32564 0 0.10057 0 3.6196 -0.07596 0.50537 0.11317
SER_45 -2.85901 0.08491 2.95735 -0.0304 0.00014 0.04903 1.34912 -1.40293 -0.00882 -0.07462 -1.37899 -1.1334 0 0 -0.55134 0 0 0.00185 0.00508 0.2164 0 -0.22608 0.61096 -0.77834 -0.34475 0.49026 -3.02359
LEU_46 -4.97797 0.31364 2.66365 -0.67706 0.18048 0.26376 1.07111 -1.5559 -0 -0 0.18298 0.06302 0 0 0 0 0 0.07224 0.09921 1.03289 0 -0.26844 0 0.18072 -0.29949 0.52857 -1.12661
CYS:disulfide_47 -6.98623 1.18349 3.52489 -0.0438 6e-05 0.01561 1.11687 -1.93385 -0.02147 -0.12923 0.27951 -0.34479 0 0 0 0 -0.42449 0.04855 0.73612 0.39052 0 0.31679 0 3.6196 0.16554 1.08715 2.60084
LYS_48 -5.01308 0.20649 6.40662 -0.63135 0.1325 0.64192 3.1464 -2.6612 -0.03772 -0.2916 -4.04098 -0.02299 0 0 -0.55134 0 0 -0.00256 0.12126 1.60791 0 -0.16594 0 -1.5107 0.02986 1.03143 -1.60506
ARG_49 -8.78698 0.81673 7.37178 -0.65455 0.10745 0.36221 2.71957 -3.26027 -0.02881 -0.13594 -3.71114 0.27885 0 0 -0.78284 -0.58376 0 -0.0444 0.15611 2.96519 0 -0.15101 0 -1.2888 0.12014 0.93052 -3.59995
GLU_50 -5.35822 0.49088 4.29239 -0.30119 0.05343 0.35206 1.88144 -2.02196 -0.01616 -0.14227 -2.22349 -0.31957 0 0 -0.68144 0 0 -0.03672 0.0397 0 2.92453 0.00912 0 -2.7348 0.08953 0.66896 -3.03378
GLY_51 -1.39163 0.09421 1.43099 -7e-05 0 0 0.19141 -0.71822 -0.02157 -0.10301 -0.07503 -0.37891 0 0 0 0 0 -0.17355 0 0 0 -1.52582 0 0.83697 -0.45748 0.15929 -2.13242
HIS_D_52 -6.79586 0.98087 4.11217 -0.41387 0.05783 0.45451 1.31055 -2.16555 -0.05253 -0.25379 -1.49171 -0.23768 0 0 0 -0.58376 0 -0.0038 0.03187 0 2.4867 -0.09635 0 -0.45461 -0.27005 0.33116 -3.05389
LEU_53 -5.20148 0.37269 4.28721 -0.4559 0.18579 0.09421 2.44435 -2.06426 -0 -0 -1.59892 -0.02983 0 0 0 0 0 0.07702 0.02993 0.85069 0 -0.01309 0 0.18072 0.14693 0.50439 -0.18954
LYS_54 -3.88649 0.30523 2.56792 -0.41491 0.05975 0.22283 0.65868 -1.30451 -0.00882 -0.07462 0.6679 0.07733 0 0 0 0 0 -0.08345 0.01503 1.42147 0 -0.02637 0 -1.5107 -0.17749 0.35682 -1.13439
LYS_55 -3.26231 0.34079 4.55178 -0.45373 0.0672 0.2676 1.3558 -1.76963 -0 -0 -2.31954 0.55315 0 0 0 -0.8257 0 -0.04704 0.07679 2.20371 0 -0.12614 0 -1.5107 -0.48373 0.38103 -1.00069
ASP_56 -3.65716 0.47795 5.1838 -0.11309 0.00314 0.35127 2.50726 -2.04656 -0 -0 -4.18965 -0.23001 0 0 0 -0.8257 0 -0.04562 0.02392 0 2.10669 -0.2431 0 -2.3716 -0.27028 0.4566 -2.88213
CYS_57 -5.91801 0.49931 2.782 -0.05757 0.05879 0.02657 1.46404 -1.53868 -0 -0 -0.44572 -0.42893 0 0 0 0 0 -0.02076 0.05374 0.5446 0 -0.19631 0 3.6196 1.54876 1.29366 3.28509
PRO_58 -3.63742 0.66992 2.82184 -0.13802 0.00117 0.09948 0.87473 -1.23694 -0.01173 -0.07797 -1.4993 0.19335 0 0 0 0 0 -0.02057 0.0998 0.19652 0 -1.06918 0 -2.4119 1.19003 1.33724 -2.61896
GLU_59 -2.42538 0.15358 2.12728 -0.44696 0.23515 1.39965 0.7111 -1.06315 -0.02007 -0.14602 -0.05432 -2.84436 0 0 0 0 0 -0.02438 0.03515 0 4.13699 0.00585 0 -2.7348 0.43819 0.5283 0.0118
ASP_60 -1.69905 0.14775 2.61767 -0.23295 0.07554 0.78808 0.97615 -1.14814 -0.02007 -0.14602 -0.83231 -3.42837 0 0 0 0 0 -0.05768 0.26468 0 2.51418 -0.43802 0 -2.3716 0.55546 0.58625 -1.84842
PHE_61 -5.83457 1.03407 4.10128 -0.85712 0.15277 0.39025 2.24843 -2.0644 -0.01173 -0.07797 -1.4502 -0.40359 0 0 0 0 0 0.06526 0.04849 0 2.82113 -0.00722 0 1.0402 -0.1485 0.62613 1.6727
LYS_62 -2.55525 0.45385 2.84239 -0.39536 0.05661 0.20018 1.47558 -1.37436 -0 -0 -1.41005 0.04628 0 0 0 0 0 -0.13273 0.00602 1.43552 0 -0.03032 0 -1.5107 -0.07275 0.50926 -0.45584
ARG_63 -3.50613 0.52013 2.49054 -0.45474 0.04601 0.24172 0.71645 -1.27152 -0.01125 -0.04801 -0.19055 0.30858 0 0 0 0 0 -0.09136 0.02567 2.13294 0 -0.06855 0 -1.2888 -0.37867 0.37321 -0.45433
ILE_64 -6.51979 1.66953 2.72833 -0.70596 0.46664 0.2549 1.60407 -1.89088 -0 -0 -0.54639 0.33516 0 0 0 0 0 -0.10595 0.03627 0.8538 0 0.28328 0 0.73287 -0.29532 0.63841 -0.46103
GLN_65 -2.51116 0.40392 2.90587 -0.30581 0.06536 0.29043 1.6294 -1.38406 -0.01125 -0.04801 -1.49059 -0.83943 0 0 0 0 0 -0.10678 0.0065 0 2.71958 -0.17341 0 -0.18838 -0.28389 0.7214 1.39969
LEU_66 -7.08559 1.57899 1.40241 -0.553 0.25508 0.17387 0.65913 -1.26425 -0.02147 -0.12923 0.53192 0.08111 0 0 0 0 0 0.02756 0.36343 0.57701 0 0.01762 0 0.18072 0.0659 0.65819 -2.4806
GLU_67 -2.96947 0.59543 3.79479 -0.3091 0.05181 0.3966 1.52888 -1.54487 -0.02216 -0.16341 -2.18762 -0.33428 0 0 -0.78284 0 0 -0.0967 0.00019 0 2.72216 -0.01683 0 -2.7348 0.12236 1.31912 -0.63073
PRO_68 -2.60553 0.42117 1.63816 -0.12173 0.00411 0.08904 0.77081 -0.67974 -0 -0 -0.73707 0.25062 0 0 0 0 0 0.17531 0.01137 0.22988 0 -1.00582 0 -2.4119 -0.50933 1.23303 -3.24762
LEU_69 -6.91271 1.31825 3.01787 -0.4774 0.26948 0.07837 1.58494 -1.95523 -0.01556 -0.12819 -1.21838 0.34042 0 0 0 0 0 0.01565 0.25182 0.39651 0 -0.32606 0 0.18072 -0.65204 1.27233 -2.95918
PRO_70 -2.67235 0.67667 2.00912 -0.13094 0.00851 0.0959 0.63029 -0.78858 -0.00193 -0.02979 -0.18013 0.17797 0 0 0 0 0 -0.0917 0.01724 0.14528 0 -1.02597 0 -2.4119 -0.37322 1.80951 -2.13602
PRO_71 -2.45665 0.40998 2.09781 -0.12049 0.00135 0.08872 0.90578 -0.89102 -0 -0 -1.42715 0.25795 0 0 -0.40601 0 0 -0.07908 0.02593 0.10115 0 -1.20419 0 -2.4119 -0.32715 1.11081 -4.32415
LEU_72 -5.10822 0.23213 1.35301 -0.53176 0.12783 0.12507 0.54298 -1.37285 -0 -0 -0.00395 0.20408 0 0 0 0 0 0.02942 0.05125 0.34032 0 -0.1556 0 0.18072 -0.14922 0.75121 -3.38359
THR_73 -4.99136 0.68463 4.5223 -0.14994 0.03942 0.05219 2.62304 -2.20575 -0 -0 -1.63319 -0.31042 0 0 -0.40601 0 0 0.02171 0.00195 0.32808 0 -0.13869 2.49026 -1.0874 0.23524 1.66495 1.74101
PRO_74 -3.33767 0.42874 2.73663 -0.06614 0 0.04194 1.48161 -1.38023 -0 -0 -0.95312 0.59781 0 0 0 0 0 -0.05734 0.05119 0.15622 0 -0.43252 0 -2.4119 0.36328 1.35945 -1.42207
LYS_75 -4.38593 0.4404 3.7973 -0.40178 0.05832 0.19588 1.77211 -1.94652 -0 -0 -0.49861 -0.06682 0 0 0 0 0 0.01827 0.00611 1.80764 0 0.11297 0 -1.5107 0.2909 0.30082 -0.00965
PHE_76 -8.78287 1.07789 3.59822 -0.50853 0.36417 0.20316 2.48683 -2.57609 -0 -0 -0.78556 -0.08958 0 0 0 0 0 -0.02769 0.11623 0 3.20676 -0.12476 0 1.0402 0.0421 0.54912 -0.2104
LEU_77 -6.57962 0.39937 4.17902 -0.66363 0.23578 0.23961 2.57873 -2.61702 -0 -0 -2.30817 0.08055 0 0 0 0 0 0.08912 0.0802 1.01701 0 -0.27323 0 0.18072 -0.21461 0.72709 -2.84907
ASN_78 -5.15558 0.30644 6.19162 -0.17384 0.02366 0.25753 2.90046 -2.96822 -0 -0 -2.91709 -0.31622 0 0 0 0 0 0.11523 0.00744 0 1.42424 0.26876 0 -0.93687 -0.13476 0.40944 -0.69777
ILE_79 -7.48866 0.64341 5.0378 -0.5005 0.37435 0.1017 3.0175 -2.97202 -0.01468 -0.1475 -2.20373 -0.00072 0 0 0 0 0 -0.05785 0.06709 0.51542 0 -0.44705 0 0.73287 0.0137 0.3368 -2.99207
LEU_80 -9.82394 0.98959 3.57877 -0.46571 0.1596 0.11 2.78512 -2.84895 -0 -0 -2.72297 0.20463 0 0 0 0 0 0.05541 0.02619 0.30242 0 -0.27745 0 0.18072 -0.15522 0.45389 -7.44791
ASP_81 -6.11081 0.71387 6.55205 -0.21644 0.00792 0.70209 2.79508 -3.15368 -0.0043 -0.04364 -2.88013 -0.05352 0 0 0 0 0 -0.00529 0.04836 0 3.5827 0.28987 0 -2.3716 0.03819 0.45052 0.34124
GLN_82 -5.37761 0.37359 6.22306 -0.27068 0.05431 0.21504 2.65772 -2.91523 -0.01468 -0.1475 -2.75478 -0.47003 0 0 0 0 0 0.04348 0.07724 0 2.77602 -0.10391 0 -0.18838 0.1026 0.31361 0.59388
VAL_83 -7.93214 0.86953 5.18878 -0.32063 0.2951 0.07347 2.74807 -3.32634 -0.0124 -0.11923 -2.93666 -0.15777 0 0 0 0 0 -0.05185 0.00155 0.04485 0 -0.317 0 1.9342 -0.14047 0.29596 -3.86297
CYS_84 -7.71438 0.71356 5.25801 -0.05131 0 0.01759 2.63412 -2.53219 -0 -0 -2.35074 0.06389 0 0 0 0 0 0.05269 0.06077 0.27946 0 0.26628 0 3.6196 0.07579 0.32103 0.71415
ILE_85 -6.30824 0.37133 5.8814 -0.64889 0.41749 0.14335 2.95775 -2.88253 -0.0114 -0.11263 -3.85356 0.27197 0 0 0 0 0 -0.06876 0.00873 0.59598 0 -0.4724 0 0.73287 0.11094 0.42874 -2.43784
GLN_86 -6.19275 0.65497 6.63909 -0.27511 0.06665 0.22328 2.984 -3.20975 -0.01629 -0.15045 -2.67268 -0.49098 0 0 0 0 0 -0.02222 0.20568 0 2.83127 -0.22624 0 -0.18838 -0.17282 0.50919 0.49645
CYS_87 -5.20392 0.55009 3.41052 -0.05599 0.00441 0.02044 1.34918 -1.92197 -0 -0 -2.4314 0.00017 0 0 0 0 0 -0.12187 0.00448 0.51873 0 0.39897 0 3.6196 -0.18304 0.33563 0.29405
TYR_88 -7.61826 0.73231 6.11827 -0.65321 0.04927 0.38013 3.07537 -3.19648 -0.03677 -0.26222 -2.83698 -0.07855 0 0 0 0 0 0.00525 0.12923 0 2.18796 -0.27589 0.0014 1.2797 0.38644 0.27388 -0.33915
LYS_89 -3.54106 0.19028 3.90904 -0.44518 0.08148 0.26237 1.47634 -1.76176 -0 -0 -0.77981 -0.14987 0 0 0 0 0 -0.05684 0.00621 1.97767 0 -0.05215 0 -1.5107 0.2354 0.26219 0.10362
ASP_90 -3.4881 0.21409 3.54075 -0.11969 0.0269 0.37436 0.86052 -1.67116 -0.00344 -0.02167 -1.51815 -0.20515 0 0 0 0 0 0.02246 0 0 2.30744 -0.32304 0 -2.3716 -0.53974 0.27562 -2.63961
PHE_91 -4.37815 0.34083 3.01129 -0.6522 0.06906 0.39316 1.27398 -1.78471 -0 -0 -1.08622 0.2645 0 0 0 0 0 0.03095 0.02306 0 2.21943 -0.1627 0 1.0402 0.28082 0.39013 1.27342
SER_92 -2.31019 0.29785 3.28892 -0.02553 0 0.02102 1.3961 -1.38089 -0.02931 -0.2754 -1.33054 -0.15188 0 0 0 0 0 -0.00271 0.02506 0.47379 0 -0.07501 0.60334 -0.77834 0.31588 0.78612 0.84828
PRO_93 -2.6825 0.33466 2.18078 -0.19867 0.00506 0.14502 0.94083 -0.88125 -0.01213 -0.18459 -0.50238 0.01512 0 0 0 0 0 -0.01171 0.00049 0.46462 0 -0.95556 0 -2.4119 -0.57826 0.73851 -3.59385
THR_94 -4.32284 0.16484 5.72452 -0.11572 0.09244 0.07734 2.73951 -2.40505 -0.01944 -0.14354 -2.88693 -0.631 0 0 -1.40544 0 0 -0.01485 0.14842 0.03846 0 -0.48155 2.41775 -1.0874 -0.42255 0.28005 -2.25298
ILE_95 -6.48334 0.60704 3.05958 -0.50526 0.38606 0.10642 1.84706 -2.08575 -0 -0 -0.66006 -0.11419 0 0 0 0 0 -0.05765 0.01255 0.64751 0 -0.35597 0 0.73287 -0.22699 0.35826 -2.73187
ILE_96 -4.01151 0.20145 3.95936 -0.50293 0.38039 0.10286 1.70743 -1.98637 -0 -0 -1.01994 -0.04363 0 0 0 0 0 -0.03968 0.00678 0.55348 0 -0.40733 0 0.73287 -0.02408 0.37923 -0.01161
GLU_97 -6.03446 0.26545 7.18599 -0.21607 0.0441 0.32469 3.20991 -3.26662 -0.02536 -0.19842 -2.8371 -0.59913 0 0 -1.40544 0 0 0.0018 0.15305 0 3.01225 -0.24466 0 -2.7348 -0.28337 0.26938 -3.37877
ASP_98 -7.12935 0.53853 10.3722 -0.24714 0.00221 0.8068 4.96451 -4.57689 -0.02719 -0.07801 -8.41492 0.06845 0 0 -1.72364 -0.71733 0 0.04545 0.04094 0 3.35981 0.20505 0 -2.3716 -0.37891 0.31382 -4.94724
GLN_99 -6.37583 0.40782 6.61082 -0.26253 0.05296 0.20865 2.84106 -3.24731 -0.00818 -0.06206 -2.36004 -0.4715 0 0 0 0 0 0.014 0.15616 0 2.65964 -0.0762 0 -0.18838 -0.20319 0.29134 -0.01279
ALA_100 -4.52137 0.3078 4.45278 -0.02132 0 0 2.64137 -2.5372 -0 -0 -2.52349 -0.36067 0 0 0 0 0 0.01647 0 0 0 -0.17801 0 1.8394 -0.25462 0.22942 -0.90946
ARG_101 -6.74889 0.44485 7.95396 -0.77704 0.11223 0.50026 3.34884 -3.60605 -0.00592 -0.05488 -3.04886 0.40391 0 0 0 -0.71733 0 0.01206 0.04268 1.43812 0 -0.06719 0 -1.2888 -0.32252 0.34695 -2.03361
GLU_102 -6.34945 0.37504 7.46131 -0.34169 0.09456 0.40422 2.70097 -3.28455 -0 -0 -2.90551 -0.63122 0 0 0 0 0 -0.0381 0.0312 0 3.28572 -0.14752 0 -2.7348 -0.38463 0.41994 -2.0445
HIS_D_103 -6.14176 0.34031 6.53682 -0.39125 0.01901 0.47633 2.89875 -3.19792 -0.00982 -0.07629 -3.1406 -0.37588 0 0 0 -0.68816 0 0.13313 0.00271 0 2.4158 0.08768 0 -0.45461 -0.32882 0.3675 -1.52706
ILE_104 -5.54411 0.4014 5.15962 -0.49615 0.31925 0.10047 2.68524 -2.71688 -0 -0 -2.361 0.00259 0 0 0 0 0 -0.0095 0.07823 0.5182 0 -0.43835 0 0.73287 -0.10583 0.36985 -1.30409
ARG_105 -6.4036 0.24675 8.6163 -0.56648 0.09957 0.35604 3.88521 -3.62831 -0 -0 -5.47299 0.15967 0 0 0 -1.1764 0 -0.03337 0.1634 2.55595 0 -0.09441 0 -1.2888 -0.14307 0.47583 -2.2487
GLN_106 -6.15754 0.35669 6.9775 -0.25793 0.05153 0.20275 2.87326 -3.21117 -0.02124 -0.20678 -3.54377 -0.45906 0 0 0 -0.68816 0 0.01709 0.25879 0 2.72559 -0.02735 0 -0.18838 -0.24619 0.45685 -1.08751
ASN_107 -4.89826 0.34771 5.38597 -0.18041 0.04331 0.2686 2.64801 -2.67642 -0.00678 -0.03978 -2.41008 -0.31074 0 0 0 0 0 -0.00411 0.01428 0 1.47801 0.41636 0 -0.93687 0.02709 0.33889 -0.49522
LEU_108 -5.67391 0.44689 5.02579 -0.47779 0.19328 0.10775 2.6318 -2.67922 -0.01624 -0.08359 -2.70142 0.21791 0 0 0 0 0 -0.0306 0.04302 0.49518 0 -0.24351 0 0.18072 0.00811 0.38719 -2.16864
GLU_109 -7.19001 0.42949 8.94087 -0.22287 0.0373 0.322 3.05304 -3.77428 -0.01142 -0.13048 -4.10598 -0.62367 0 0 0 -0.42845 0 -0.04213 0.00526 0 3.0416 -0.1936 0 -2.7348 -0.31455 0.38938 -3.55331
SER_110 -4.05004 0.15582 4.76313 -0.02862 0 0.06564 1.73952 -2.25111 -0 -0 -1.27721 -0.58597 0 0 0 0 0 -0.01838 0.00446 0.65634 0 0.3447 0.60276 -0.77834 -0.08406 0.22329 -0.51806
PHE_111 -5.20564 0.43638 4.8259 -0.61541 0.0408 0.29059 2.34166 -2.49126 -0.0073 -0.023 -2.1032 0.07356 0 0 0 0 0 -0.03127 0.02308 0 2.39393 -0.05979 0 1.0402 0.19758 0.3038 1.4306
ILE_112 -6.32158 0.67031 4.89863 -0.49217 0.32889 0.09759 3.38977 -2.73575 -0.00678 -0.03978 -3.51277 0.05745 0 0 0 0 0 -0.03754 0.02714 0.6268 0 -0.36025 0 0.73287 0.04808 0.49883 -2.13028
ARG_113 -8.29123 0.69499 8.53332 -0.84715 0.3334 0.62054 3.17839 -3.87998 -0.01624 -0.08359 -3.37043 0.02938 0 0 -1.21326 0 0 -0.17667 0.05127 3.32378 0 -0.05407 0 -1.2888 -0.02999 0.73164 -1.75472
GLN_114 -3.88454 0.34566 4.19309 -0.24656 0.02609 0.1746 1.57772 -1.97477 -0 -0 -1.2561 -0.50608 0 0 0 0 0 -0.02534 0.00241 0 2.75172 -0.2278 0 -0.18838 -0.17477 0.55385 1.14079
ASP_115 -3.30619 0.36379 3.01092 -0.10684 0.00125 0.32276 1.17785 -1.48161 -0.0073 -0.023 -0.75318 -0.32789 0 0 0 0 0 -0.03331 0.00114 0 1.95102 -0.2397 0 -2.3716 -0.21857 0.16778 -1.87269
PHE_116 -5.36732 0.5665 4.49609 -0.67427 0.07907 0.41779 2.33063 -2.37738 -0 -0 -3.1658 0.08009 0 0 0 0 0 -0.00079 0.04086 0 1.98922 -0.46071 0 1.0402 -0.31122 0.72943 -0.58762
PRO_117 -2.44869 0.4527 1.68612 -0.13455 0.00282 0.09748 0.54137 -0.74993 -0 -0 -0.04526 0.20017 0 0 0 0 0 -0.09574 0.00852 0.12639 0 -0.9859 0 -2.4119 -0.62856 0.81264 -3.5723
GLY_118 -1.3291 0.06292 1.87315 -8e-05 0 0 0.72255 -0.82346 -0 -0 -0.17119 -0.37832 0 0 0 0 0 -0.16217 0 0 0 -1.52631 0 0.83697 -0.5557 0.26826 -1.18248
THR_119 -5.09642 0.46953 4.44456 -0.18041 0.12262 0.06489 2.59396 -2.06971 -0 -0 -3.96464 0.15881 0 0 -1.21326 0 0 -0.10244 0.06632 0.04763 0 0.03978 2.30581 -1.0874 -0.33548 0.42561 -3.31025
LYS:CtermProteinFull_120 -2.32472 0.17076 2.73086 -0.45194 0.29511 0.42746 0.65497 -1.05602 -0 -0 -0.69037 -0.70055 0 0 0 0 0 0 0.01687 1.21855 0 0 0 -1.5107 -0.15118 0.67278 -0.69813
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622780 MODEL 5 2024-07-20_00000024_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 67.113 tmscore: 0.36186 5w0bA_205 prob: 100 ident: 16.77
SSBOND     CYS A   44    CYS A   47                                       2.07  
ATOM      1  N   GLU A   1       1.318  -1.001   4.850  1.00 22.990          N  
ATOM      2  CA  GLU A   1       2.428  -0.120   5.199  1.00 22.850          C  
ATOM      3  C   GLU A   1       3.793  -0.794   5.099  1.00 22.120          C  
ATOM      4  O   GLU A   1       4.815  -0.147   5.329  1.00 22.330          O  
ATOM      5  CB  GLU A   1       2.268   0.415   6.629  1.00 32.050          C  
ATOM      6  CG  GLU A   1       1.063   1.320   6.863  1.00 32.050          C  
ATOM      7  CD  GLU A   1       0.972   1.822   8.294  1.00 32.050          C  
ATOM      8  OE1 GLU A   1       1.849   1.510   9.088  1.00 32.050          O  
ATOM      9  OE2 GLU A   1       0.032   2.516   8.591  1.00 32.050          O  
ATOM     10 1H   GLU A   1       0.490  -0.440   4.712  1.00 27.590          H  
ATOM     11 2H   GLU A   1       1.520  -1.505   3.998  1.00 27.590          H  
ATOM     12 3H   GLU A   1       1.152  -1.653   5.604  1.00 27.590          H  
ATOM     13  HA  GLU A   1       2.419   0.723   4.508  1.00 27.420          H  
ATOM     14 1HB  GLU A   1       2.190  -0.426   7.320  1.00 38.460          H  
ATOM     15 2HB  GLU A   1       3.160   0.976   6.905  1.00 38.460          H  
ATOM     16 1HG  GLU A   1       1.133   2.179   6.195  1.00 38.460          H  
ATOM     17 2HG  GLU A   1       0.151   0.779   6.620  1.00 38.460          H  
ATOM     18  N   LEU A   2       3.829  -2.093   4.797  1.00 21.340          N  
ATOM     19  CA  LEU A   2       5.109  -2.792   4.732  1.00 20.690          C  
ATOM     20  C   LEU A   2       5.477  -3.077   3.296  1.00 21.010          C  
ATOM     21  O   LEU A   2       4.596  -3.263   2.455  1.00 21.350          O  
ATOM     22  CB  LEU A   2       5.046  -4.101   5.535  1.00 29.230          C  
ATOM     23  CG  LEU A   2       5.213  -4.012   7.105  1.00 29.230          C  
ATOM     24  CD1 LEU A   2       4.150  -3.133   7.726  1.00 29.230          C  
ATOM     25  CD2 LEU A   2       5.084  -5.387   7.683  1.00 29.230          C  
ATOM     26  H   LEU A   2       2.993  -2.619   4.605  1.00 25.610          H  
ATOM     27  HA  LEU A   2       5.875  -2.155   5.149  1.00 24.830          H  
ATOM     28 1HB  LEU A   2       4.095  -4.584   5.329  1.00 35.070          H  
ATOM     29 2HB  LEU A   2       5.840  -4.752   5.162  1.00 35.070          H  
ATOM     30  HG  LEU A   2       6.196  -3.608   7.346  1.00 35.070          H  
ATOM     31 1HD1 LEU A   2       4.274  -3.119   8.781  1.00 35.070          H  
ATOM     32 2HD1 LEU A   2       4.233  -2.133   7.370  1.00 35.070          H  
ATOM     33 3HD1 LEU A   2       3.165  -3.528   7.494  1.00 35.070          H  
ATOM     34 1HD2 LEU A   2       5.214  -5.351   8.767  1.00 35.070          H  
ATOM     35 2HD2 LEU A   2       4.098  -5.779   7.462  1.00 35.070          H  
ATOM     36 3HD2 LEU A   2       5.834  -6.038   7.253  1.00 35.070          H  
ATOM     37  N   ASN A   3       6.776  -3.087   3.003  1.00 20.990          N  
ATOM     38  CA  ASN A   3       7.236  -3.392   1.661  1.00 21.320          C  
ATOM     39  C   ASN A   3       7.012  -4.861   1.355  1.00 20.840          C  
ATOM     40  O   ASN A   3       7.208  -5.717   2.225  1.00 20.110          O  
ATOM     41  CB  ASN A   3       8.700  -3.031   1.474  1.00 29.720          C  
ATOM     42  CG  ASN A   3       9.106  -2.964   0.000  1.00 29.720          C  
ATOM     43  OD1 ASN A   3       9.258  -3.964  -0.727  1.00 29.720          O  
ATOM     44  ND2 ASN A   3       9.292  -1.751  -0.461  1.00 29.720          N  
ATOM     45  H   ASN A   3       7.474  -2.904   3.726  1.00 25.190          H  
ATOM     46  HA  ASN A   3       6.643  -2.816   0.949  1.00 25.580          H  
ATOM     47 1HB  ASN A   3       8.899  -2.067   1.943  1.00 35.660          H  
ATOM     48 2HB  ASN A   3       9.324  -3.771   1.978  1.00 35.660          H  
ATOM     49 1HD2 ASN A   3       9.563  -1.612  -1.416  1.00 35.660          H  
ATOM     50 2HD2 ASN A   3       9.168  -0.957   0.140  1.00 35.660          H  
ATOM     51  N   LYS A   4       6.642  -5.150   0.109  1.00 21.340          N  
ATOM     52  CA  LYS A   4       6.450  -6.524  -0.332  1.00 21.090          C  
ATOM     53  C   LYS A   4       7.710  -7.358  -0.148  1.00 20.170          C  
ATOM     54  O   LYS A   4       7.625  -8.546   0.172  1.00 19.880          O  
ATOM     55  CB  LYS A   4       6.013  -6.558  -1.794  1.00 29.630          C  
ATOM     56  CG  LYS A   4       4.589  -6.061  -2.034  1.00 29.630          C  
ATOM     57  CD  LYS A   4       4.227  -6.100  -3.520  1.00 29.630          C  
ATOM     58  CE  LYS A   4       2.805  -5.595  -3.767  1.00 29.630          C  
ATOM     59  NZ  LYS A   4       2.458  -5.592  -5.220  1.00 29.630          N  
ATOM     60  H   LYS A   4       6.491  -4.391  -0.541  1.00 25.610          H  
ATOM     61  HA  LYS A   4       5.667  -6.973   0.270  1.00 25.310          H  
ATOM     62 1HB  LYS A   4       6.693  -5.945  -2.387  1.00 35.550          H  
ATOM     63 2HB  LYS A   4       6.084  -7.579  -2.168  1.00 35.550          H  
ATOM     64 1HG  LYS A   4       3.893  -6.692  -1.480  1.00 35.550          H  
ATOM     65 2HG  LYS A   4       4.494  -5.041  -1.666  1.00 35.550          H  
ATOM     66 1HD  LYS A   4       4.925  -5.477  -4.082  1.00 35.550          H  
ATOM     67 2HD  LYS A   4       4.305  -7.123  -3.886  1.00 35.550          H  
ATOM     68 1HE  LYS A   4       2.102  -6.237  -3.239  1.00 35.550          H  
ATOM     69 2HE  LYS A   4       2.715  -4.580  -3.382  1.00 35.550          H  
ATOM     70 1HZ  LYS A   4       1.513  -5.253  -5.341  1.00 35.550          H  
ATOM     71 2HZ  LYS A   4       3.097  -4.989  -5.720  1.00 35.550          H  
ATOM     72 3HZ  LYS A   4       2.527  -6.531  -5.587  1.00 35.550          H  
ATOM     73  N   ILE A   5       8.882  -6.751  -0.345  1.00 19.790          N  
ATOM     74  CA  ILE A   5      10.124  -7.484  -0.214  1.00 18.980          C  
ATOM     75  C   ILE A   5      10.320  -7.937   1.215  1.00 18.220          C  
ATOM     76  O   ILE A   5      10.671  -9.097   1.453  1.00 17.660          O  
ATOM     77  CB  ILE A   5      11.329  -6.627  -0.642  1.00 26.900          C  
ATOM     78  CG1 ILE A   5      11.262  -6.356  -2.157  1.00 26.900          C  
ATOM     79  CG2 ILE A   5      12.626  -7.341  -0.257  1.00 26.900          C  
ATOM     80  CD1 ILE A   5      12.216  -5.277  -2.639  1.00 26.900          C  
ATOM     81  H   ILE A   5       8.917  -5.763  -0.593  1.00 23.750          H  
ATOM     82  HA  ILE A   5      10.077  -8.366  -0.850  1.00 22.780          H  
ATOM     83  HB  ILE A   5      11.288  -5.665  -0.137  1.00 32.280          H  
ATOM     84 1HG1 ILE A   5      11.485  -7.278  -2.689  1.00 32.280          H  
ATOM     85 2HG1 ILE A   5      10.249  -6.047  -2.413  1.00 32.280          H  
ATOM     86 1HG2 ILE A   5      13.470  -6.741  -0.542  1.00 32.280          H  
ATOM     87 2HG2 ILE A   5      12.661  -7.498   0.815  1.00 32.280          H  
ATOM     88 3HG2 ILE A   5      12.681  -8.306  -0.760  1.00 32.280          H  
ATOM     89 1HD1 ILE A   5      12.093  -5.146  -3.714  1.00 32.280          H  
ATOM     90 2HD1 ILE A   5      11.982  -4.337  -2.131  1.00 32.280          H  
ATOM     91 3HD1 ILE A   5      13.244  -5.549  -2.434  1.00 32.280          H  
ATOM     92  N   SER A   6      10.127  -7.024   2.168  1.00 18.330          N  
ATOM     93  CA  SER A   6      10.320  -7.368   3.561  1.00 17.790          C  
ATOM     94  C   SER A   6       9.338  -8.445   3.985  1.00 17.370          C  
ATOM     95  O   SER A   6       9.693  -9.339   4.754  1.00 16.510          O  
ATOM     96  CB  SER A   6      10.147  -6.171   4.457  1.00 25.120          C  
ATOM     97  OG  SER A   6      11.117  -5.196   4.189  1.00 25.120          O  
ATOM     98  H   SER A   6       9.863  -6.082   1.913  1.00 22.000          H  
ATOM     99  HA  SER A   6      11.336  -7.750   3.684  1.00 21.350          H  
ATOM    100 1HB  SER A   6       9.144  -5.755   4.333  1.00 30.150          H  
ATOM    101 2HB  SER A   6      10.245  -6.500   5.480  1.00 30.150          H  
ATOM    102  HG  SER A   6      11.979  -5.690   4.057  1.00 30.150          H  
ATOM    103  N   LEU A   7       8.094  -8.360   3.498  1.00 18.080          N  
ATOM    104  CA  LEU A   7       7.098  -9.358   3.859  1.00 17.910          C  
ATOM    105  C   LEU A   7       7.523 -10.735   3.357  1.00 17.580          C  
ATOM    106  O   LEU A   7       7.416 -11.728   4.089  1.00 17.000          O  
ATOM    107  CB  LEU A   7       5.747  -8.950   3.261  1.00 25.140          C  
ATOM    108  CG  LEU A   7       5.076  -7.693   3.891  1.00 25.140          C  
ATOM    109  CD1 LEU A   7       3.918  -7.239   3.026  1.00 25.140          C  
ATOM    110  CD2 LEU A   7       4.564  -8.022   5.278  1.00 25.140          C  
ATOM    111  H   LEU A   7       7.839  -7.570   2.895  1.00 21.700          H  
ATOM    112  HA  LEU A   7       7.033  -9.405   4.940  1.00 21.490          H  
ATOM    113 1HB  LEU A   7       5.894  -8.750   2.202  1.00 30.170          H  
ATOM    114 2HB  LEU A   7       5.059  -9.787   3.359  1.00 30.170          H  
ATOM    115  HG  LEU A   7       5.797  -6.882   3.948  1.00 30.170          H  
ATOM    116 1HD1 LEU A   7       3.461  -6.355   3.470  1.00 30.170          H  
ATOM    117 2HD1 LEU A   7       4.279  -6.990   2.040  1.00 30.170          H  
ATOM    118 3HD1 LEU A   7       3.179  -8.032   2.953  1.00 30.170          H  
ATOM    119 1HD2 LEU A   7       4.090  -7.148   5.680  1.00 30.170          H  
ATOM    120 2HD2 LEU A   7       3.835  -8.828   5.216  1.00 30.170          H  
ATOM    121 3HD2 LEU A   7       5.376  -8.322   5.930  1.00 30.170          H  
ATOM    122  N   LYS A   8       8.051 -10.801   2.129  1.00 18.050          N  
ATOM    123  CA  LYS A   8       8.525 -12.071   1.608  1.00 17.910          C  
ATOM    124  C   LYS A   8       9.692 -12.601   2.434  1.00 16.860          C  
ATOM    125  O   LYS A   8       9.740 -13.803   2.721  1.00 16.510          O  
ATOM    126  CB  LYS A   8       8.928 -11.945   0.138  1.00 25.130          C  
ATOM    127  CG  LYS A   8       7.752 -11.771  -0.826  1.00 25.130          C  
ATOM    128  CD  LYS A   8       8.227 -11.608  -2.269  1.00 25.130          C  
ATOM    129  CE  LYS A   8       7.055 -11.417  -3.226  1.00 25.130          C  
ATOM    130  NZ  LYS A   8       7.511 -11.230  -4.637  1.00 25.130          N  
ATOM    131  H   LYS A   8       8.070  -9.964   1.535  1.00 21.660          H  
ATOM    132  HA  LYS A   8       7.713 -12.793   1.679  1.00 21.490          H  
ATOM    133 1HB  LYS A   8       9.580 -11.076   0.022  1.00 30.160          H  
ATOM    134 2HB  LYS A   8       9.494 -12.824  -0.163  1.00 30.160          H  
ATOM    135 1HG  LYS A   8       7.107 -12.647  -0.759  1.00 30.160          H  
ATOM    136 2HG  LYS A   8       7.172 -10.900  -0.536  1.00 30.160          H  
ATOM    137 1HD  LYS A   8       8.879 -10.733  -2.331  1.00 30.160          H  
ATOM    138 2HD  LYS A   8       8.795 -12.486  -2.570  1.00 30.160          H  
ATOM    139 1HE  LYS A   8       6.409 -12.292  -3.177  1.00 30.160          H  
ATOM    140 2HE  LYS A   8       6.485 -10.538  -2.920  1.00 30.160          H  
ATOM    141 1HZ  LYS A   8       6.708 -11.107  -5.239  1.00 30.160          H  
ATOM    142 2HZ  LYS A   8       8.102 -10.413  -4.695  1.00 30.160          H  
ATOM    143 3HZ  LYS A   8       8.031 -12.042  -4.936  1.00 30.160          H  
ATOM    144  N   GLU A   9      10.616 -11.720   2.847  1.00 16.440          N  
ATOM    145  CA  GLU A   9      11.758 -12.174   3.631  1.00 15.480          C  
ATOM    146  C   GLU A   9      11.288 -12.699   4.989  1.00 14.630          C  
ATOM    147  O   GLU A   9      11.839 -13.682   5.491  1.00 13.940          O  
ATOM    148  CB  GLU A   9      12.791 -11.067   3.844  1.00 22.060          C  
ATOM    149  CG  GLU A   9      14.137 -11.574   4.427  1.00 22.060          C  
ATOM    150  CD  GLU A   9      14.877 -12.464   3.425  1.00 22.060          C  
ATOM    151  OE1 GLU A   9      14.601 -12.332   2.258  1.00 22.060          O  
ATOM    152  OE2 GLU A   9      15.704 -13.253   3.809  1.00 22.060          O  
ATOM    153  H   GLU A   9      10.551 -10.741   2.542  1.00 19.730          H  
ATOM    154  HA  GLU A   9      12.238 -12.990   3.092  1.00 18.580          H  
ATOM    155 1HB  GLU A   9      12.986 -10.561   2.896  1.00 26.470          H  
ATOM    156 2HB  GLU A   9      12.382 -10.321   4.530  1.00 26.470          H  
ATOM    157 1HG  GLU A   9      14.761 -10.722   4.684  1.00 26.470          H  
ATOM    158 2HG  GLU A   9      13.952 -12.135   5.336  1.00 26.470          H  
ATOM    159  N   GLU A  10      10.278 -12.051   5.599  1.00 14.790          N  
ATOM    160  CA  GLU A  10       9.770 -12.529   6.886  1.00 14.140          C  
ATOM    161  C   GLU A  10       9.163 -13.919   6.728  1.00 14.090          C  
ATOM    162  O   GLU A  10       9.355 -14.770   7.603  1.00 13.380          O  
ATOM    163  CB  GLU A  10       8.701 -11.590   7.469  1.00 20.060          C  
ATOM    164  CG  GLU A  10       9.180 -10.222   8.027  1.00 20.060          C  
ATOM    165  CD  GLU A  10      10.020 -10.277   9.329  1.00 20.060          C  
ATOM    166  OE1 GLU A  10       9.806 -11.142  10.158  1.00 20.060          O  
ATOM    167  OE2 GLU A  10      10.853  -9.415   9.499  1.00 20.060          O  
ATOM    168  H   GLU A  10       9.908 -11.190   5.186  1.00 17.750          H  
ATOM    169  HA  GLU A  10      10.599 -12.583   7.587  1.00 16.970          H  
ATOM    170 1HB  GLU A  10       7.967 -11.373   6.692  1.00 24.070          H  
ATOM    171 2HB  GLU A  10       8.173 -12.106   8.269  1.00 24.070          H  
ATOM    172 1HG  GLU A  10       9.775  -9.728   7.264  1.00 24.070          H  
ATOM    173 2HG  GLU A  10       8.301  -9.606   8.204  1.00 24.070          H  
ATOM    174  N   ASN A  11       8.471 -14.177   5.607  1.00 14.930          N  
ATOM    175  CA  ASN A  11       7.895 -15.500   5.388  1.00 15.130          C  
ATOM    176  C   ASN A  11       9.010 -16.540   5.271  1.00 14.630          C  
ATOM    177  O   ASN A  11       8.907 -17.637   5.832  1.00 14.350          O  
ATOM    178  CB  ASN A  11       7.021 -15.509   4.151  1.00 21.100          C  
ATOM    179  CG  ASN A  11       5.722 -14.768   4.345  1.00 21.100          C  
ATOM    180  OD1 ASN A  11       5.268 -14.534   5.471  1.00 21.100          O  
ATOM    181  ND2 ASN A  11       5.106 -14.393   3.252  1.00 21.100          N  
ATOM    182  H   ASN A  11       8.280 -13.405   4.954  1.00 17.920          H  
ATOM    183  HA  ASN A  11       7.289 -15.765   6.255  1.00 18.160          H  
ATOM    184 1HB  ASN A  11       7.562 -15.048   3.326  1.00 25.320          H  
ATOM    185 2HB  ASN A  11       6.805 -16.538   3.865  1.00 25.320          H  
ATOM    186 1HD2 ASN A  11       4.241 -13.896   3.314  1.00 25.320          H  
ATOM    187 2HD2 ASN A  11       5.499 -14.599   2.358  1.00 25.320          H  
ATOM    188  N   VAL A  12      10.101 -16.163   4.595  1.00 14.650          N  
ATOM    189  CA  VAL A  12      11.261 -17.034   4.455  1.00 14.370          C  
ATOM    190  C   VAL A  12      11.884 -17.308   5.811  1.00 13.340          C  
ATOM    191  O   VAL A  12      12.298 -18.439   6.088  1.00 13.130          O  
ATOM    192  CB  VAL A  12      12.317 -16.428   3.508  1.00 20.230          C  
ATOM    193  CG1 VAL A  12      13.607 -17.239   3.557  1.00 20.230          C  
ATOM    194  CG2 VAL A  12      11.768 -16.426   2.095  1.00 20.230          C  
ATOM    195  H   VAL A  12      10.079 -15.255   4.117  1.00 17.580          H  
ATOM    196  HA  VAL A  12      10.928 -17.982   4.029  1.00 17.240          H  
ATOM    197  HB  VAL A  12      12.546 -15.411   3.817  1.00 24.280          H  
ATOM    198 1HG1 VAL A  12      14.333 -16.793   2.879  1.00 24.280          H  
ATOM    199 2HG1 VAL A  12      14.016 -17.232   4.564  1.00 24.280          H  
ATOM    200 3HG1 VAL A  12      13.404 -18.269   3.254  1.00 24.280          H  
ATOM    201 1HG2 VAL A  12      12.504 -15.991   1.419  1.00 24.280          H  
ATOM    202 2HG2 VAL A  12      11.550 -17.451   1.792  1.00 24.280          H  
ATOM    203 3HG2 VAL A  12      10.859 -15.844   2.055  1.00 24.280          H  
ATOM    204  N   CYS A  13      12.003 -16.268   6.637  1.00 12.800          N  
ATOM    205  CA  CYS A  13      12.585 -16.414   7.955  1.00 11.840          C  
ATOM    206  C   CYS A  13      11.764 -17.393   8.788  1.00 11.600          C  
ATOM    207  O   CYS A  13      12.341 -18.207   9.516  1.00 11.150          O  
ATOM    208  CB  CYS A  13      12.638 -15.068   8.665  1.00 16.960          C  
ATOM    209  SG  CYS A  13      13.798 -13.906   7.925  1.00 16.960          S  
ATOM    210  H   CYS A  13      11.705 -15.349   6.305  1.00 15.360          H  
ATOM    211  HA  CYS A  13      13.598 -16.798   7.847  1.00 14.210          H  
ATOM    212 1HB  CYS A  13      11.652 -14.614   8.664  1.00 20.350          H  
ATOM    213 2HB  CYS A  13      12.927 -15.219   9.702  1.00 20.350          H  
ATOM    214  HG  CYS A  13      13.125 -13.769   6.747  1.00 20.350          H  
ATOM    215  N   GLU A  14      10.426 -17.343   8.670  1.00 12.120          N  
ATOM    216  CA  GLU A  14       9.591 -18.284   9.409  1.00 12.160          C  
ATOM    217  C   GLU A  14       9.831 -19.711   8.911  1.00 12.500          C  
ATOM    218  O   GLU A  14       9.920 -20.647   9.715  1.00 12.290          O  
ATOM    219  CB  GLU A  14       8.100 -17.947   9.258  1.00 17.010          C  
ATOM    220  CG  GLU A  14       7.630 -16.663   9.951  1.00 17.010          C  
ATOM    221  CD  GLU A  14       7.773 -16.713  11.425  1.00 17.010          C  
ATOM    222  OE1 GLU A  14       7.640 -17.780  11.975  1.00 17.010          O  
ATOM    223  OE2 GLU A  14       7.983 -15.676  12.019  1.00 17.010          O  
ATOM    224  H   GLU A  14      10.001 -16.594   8.111  1.00 14.540          H  
ATOM    225  HA  GLU A  14       9.858 -18.235  10.464  1.00 14.590          H  
ATOM    226 1HB  GLU A  14       7.865 -17.846   8.199  1.00 20.410          H  
ATOM    227 2HB  GLU A  14       7.504 -18.772   9.643  1.00 20.410          H  
ATOM    228 1HG  GLU A  14       8.213 -15.827   9.576  1.00 20.410          H  
ATOM    229 2HG  GLU A  14       6.586 -16.484   9.695  1.00 20.410          H  
ATOM    230  N   GLU A  15       9.992 -19.894   7.591  1.00 13.160          N  
ATOM    231  CA  GLU A  15      10.258 -21.235   7.079  1.00 13.640          C  
ATOM    232  C   GLU A  15      11.587 -21.766   7.616  1.00 13.110          C  
ATOM    233  O   GLU A  15      11.687 -22.936   7.993  1.00 13.300          O  
ATOM    234  CB  GLU A  15      10.297 -21.259   5.545  1.00 18.900          C  
ATOM    235  CG  GLU A  15       8.959 -21.046   4.849  1.00 18.900          C  
ATOM    236  CD  GLU A  15       9.090 -21.030   3.342  1.00 18.900          C  
ATOM    237  OE1 GLU A  15      10.201 -21.087   2.868  1.00 18.900          O  
ATOM    238  OE2 GLU A  15       8.088 -20.959   2.671  1.00 18.900          O  
ATOM    239  H   GLU A  15       9.847 -19.104   6.949  1.00 15.790          H  
ATOM    240  HA  GLU A  15       9.462 -21.898   7.418  1.00 16.370          H  
ATOM    241 1HB  GLU A  15      10.975 -20.482   5.194  1.00 22.680          H  
ATOM    242 2HB  GLU A  15      10.701 -22.213   5.211  1.00 22.680          H  
ATOM    243 1HG  GLU A  15       8.279 -21.846   5.138  1.00 22.680          H  
ATOM    244 2HG  GLU A  15       8.532 -20.105   5.185  1.00 22.680          H  
ATOM    245  N   LYS A  16      12.599 -20.888   7.683  1.00 12.570          N  
ATOM    246  CA  LYS A  16      13.911 -21.264   8.196  1.00 12.220          C  
ATOM    247  C   LYS A  16      13.897 -21.573   9.682  1.00 11.480          C  
ATOM    248  O   LYS A  16      14.552 -22.516  10.116  1.00 11.520          O  
ATOM    249  CB  LYS A  16      14.949 -20.166   7.948  1.00 17.250          C  
ATOM    250  CG  LYS A  16      15.382 -19.983   6.509  1.00 17.250          C  
ATOM    251  CD  LYS A  16      16.414 -18.859   6.400  1.00 17.250          C  
ATOM    252  CE  LYS A  16      16.899 -18.664   4.961  1.00 17.250          C  
ATOM    253  NZ  LYS A  16      17.889 -17.552   4.849  1.00 17.250          N  
ATOM    254  H   LYS A  16      12.447 -19.948   7.305  1.00 15.080          H  
ATOM    255  HA  LYS A  16      14.230 -22.164   7.674  1.00 14.660          H  
ATOM    256 1HB  LYS A  16      14.542 -19.215   8.287  1.00 20.700          H  
ATOM    257 2HB  LYS A  16      15.837 -20.371   8.547  1.00 20.700          H  
ATOM    258 1HG  LYS A  16      15.816 -20.912   6.138  1.00 20.700          H  
ATOM    259 2HG  LYS A  16      14.514 -19.740   5.897  1.00 20.700          H  
ATOM    260 1HD  LYS A  16      15.968 -17.923   6.745  1.00 20.700          H  
ATOM    261 2HD  LYS A  16      17.276 -19.080   7.034  1.00 20.700          H  
ATOM    262 1HE  LYS A  16      17.362 -19.583   4.612  1.00 20.700          H  
ATOM    263 2HE  LYS A  16      16.053 -18.442   4.333  1.00 20.700          H  
ATOM    264 1HZ  LYS A  16      18.189 -17.443   3.900  1.00 20.700          H  
ATOM    265 2HZ  LYS A  16      17.499 -16.660   5.172  1.00 20.700          H  
ATOM    266 3HZ  LYS A  16      18.715 -17.752   5.433  1.00 20.700          H  
ATOM    267  N   ASN A  17      13.156 -20.784  10.465  1.00 10.990          N  
ATOM    268  CA  ASN A  17      13.091 -20.933  11.914  1.00 10.390          C  
ATOM    269  C   ASN A  17      12.135 -22.033  12.402  1.00 10.930          C  
ATOM    270  O   ASN A  17      12.320 -22.575  13.490  1.00 10.740          O  
ATOM    271  CB  ASN A  17      12.728 -19.604  12.544  1.00 14.790          C  
ATOM    272  CG  ASN A  17      12.978 -19.547  14.029  1.00 14.790          C  
ATOM    273  OD1 ASN A  17      14.110 -19.698  14.515  1.00 14.790          O  
ATOM    274  ND2 ASN A  17      11.931 -19.316  14.776  1.00 14.790          N  
ATOM    275  H   ASN A  17      12.674 -19.988  10.038  1.00 13.190          H  
ATOM    276  HA  ASN A  17      14.077 -21.205  12.261  1.00 12.470          H  
ATOM    277 1HB  ASN A  17      13.292 -18.809  12.063  1.00 17.740          H  
ATOM    278 2HB  ASN A  17      11.671 -19.402  12.356  1.00 17.740          H  
ATOM    279 1HD2 ASN A  17      12.038 -19.256  15.769  1.00 17.740          H  
ATOM    280 2HD2 ASN A  17      11.030 -19.198  14.353  1.00 17.740          H  
ATOM    281  N   SER A  18      11.112 -22.367  11.625  1.00 11.770          N  
ATOM    282  CA  SER A  18      10.126 -23.348  12.056  1.00 12.510          C  
ATOM    283  C   SER A  18      10.692 -24.725  12.479  1.00 12.740          C  
ATOM    284  O   SER A  18      10.270 -25.238  13.517  1.00 12.890          O  
ATOM    285  CB  SER A  18       9.045 -23.490  10.992  1.00 17.220          C  
ATOM    286  OG  SER A  18       8.104 -24.462  11.350  1.00 17.220          O  
ATOM    287  H   SER A  18      10.954 -21.864  10.748  1.00 14.120          H  
ATOM    288  HA  SER A  18       9.630 -22.931  12.932  1.00 15.010          H  
ATOM    289 1HB  SER A  18       8.540 -22.530  10.891  1.00 20.660          H  
ATOM    290 2HB  SER A  18       9.465 -23.711  10.025  1.00 20.660          H  
ATOM    291  HG  SER A  18       7.457 -24.470  10.643  1.00 20.660          H  
ATOM    292  N   PRO A  19      11.631 -25.379  11.751  1.00 12.970          N  
ATOM    293  CA  PRO A  19      12.216 -26.659  12.121  1.00 13.400          C  
ATOM    294  C   PRO A  19      13.430 -26.545  13.050  1.00 12.660          C  
ATOM    295  O   PRO A  19      14.188 -27.505  13.176  1.00 13.110          O  
ATOM    296  CB  PRO A  19      12.628 -27.224  10.761  1.00 20.100          C  
ATOM    297  CG  PRO A  19      13.052 -26.004   9.980  1.00 20.100          C  
ATOM    298  CD  PRO A  19      12.099 -24.900  10.421  1.00 20.100          C  
ATOM    299  HA  PRO A  19      11.439 -27.284  12.584  1.00 16.080          H  
ATOM    300 1HB  PRO A  19      13.439 -27.957  10.887  1.00 24.120          H  
ATOM    301 2HB  PRO A  19      11.781 -27.756  10.303  1.00 24.120          H  
ATOM    302 1HG  PRO A  19      14.103 -25.749  10.200  1.00 24.120          H  
ATOM    303 2HG  PRO A  19      12.996 -26.200   8.899  1.00 24.120          H  
ATOM    304 1HD  PRO A  19      12.674 -24.006  10.491  1.00 24.120          H  
ATOM    305 2HD  PRO A  19      11.295 -24.822   9.700  1.00 24.120          H  
ATOM    306  N   VAL A  20      13.671 -25.368  13.620  1.00 11.640          N  
ATOM    307  CA  VAL A  20      14.852 -25.118  14.425  1.00 10.940          C  
ATOM    308  C   VAL A  20      14.664 -25.421  15.915  1.00 11.100          C  
ATOM    309  O   VAL A  20      13.677 -25.022  16.529  1.00 11.080          O  
ATOM    310  CB  VAL A  20      15.289 -23.667  14.173  1.00 15.600          C  
ATOM    311  CG1 VAL A  20      16.432 -23.269  15.002  1.00 15.600          C  
ATOM    312  CG2 VAL A  20      15.644 -23.552  12.713  1.00 15.600          C  
ATOM    313  H   VAL A  20      13.032 -24.573  13.519  1.00 13.970          H  
ATOM    314  HA  VAL A  20      15.646 -25.765  14.054  1.00 13.130          H  
ATOM    315  HB  VAL A  20      14.477 -22.999  14.419  1.00 18.720          H  
ATOM    316 1HG1 VAL A  20      16.683 -22.239  14.763  1.00 18.720          H  
ATOM    317 2HG1 VAL A  20      16.173 -23.334  16.056  1.00 18.720          H  
ATOM    318 3HG1 VAL A  20      17.291 -23.906  14.796  1.00 18.720          H  
ATOM    319 1HG2 VAL A  20      15.943 -22.538  12.479  1.00 18.720          H  
ATOM    320 2HG2 VAL A  20      16.465 -24.228  12.485  1.00 18.720          H  
ATOM    321 3HG2 VAL A  20      14.783 -23.823  12.116  1.00 18.720          H  
ATOM    322  N   ASP A  21      15.630 -26.152  16.479  1.00 11.490          N  
ATOM    323  CA  ASP A  21      15.652 -26.546  17.891  1.00 11.900          C  
ATOM    324  C   ASP A  21      15.641 -25.341  18.817  1.00 11.810          C  
ATOM    325  O   ASP A  21      16.089 -24.254  18.438  1.00 11.580          O  
ATOM    326  CB  ASP A  21      16.912 -27.350  18.220  1.00 16.500          C  
ATOM    327  CG  ASP A  21      16.955 -28.765  17.652  1.00 16.500          C  
ATOM    328  OD1 ASP A  21      15.965 -29.252  17.171  1.00 16.500          O  
ATOM    329  OD2 ASP A  21      18.008 -29.344  17.708  1.00 16.500          O  
ATOM    330  H   ASP A  21      16.385 -26.467  15.885  1.00 13.790          H  
ATOM    331  HA  ASP A  21      14.767 -27.151  18.100  1.00 14.280          H  
ATOM    332 1HB  ASP A  21      17.784 -26.806  17.851  1.00 19.800          H  
ATOM    333 2HB  ASP A  21      17.017 -27.410  19.308  1.00 19.800          H  
ATOM    334  N   GLN A  22      15.101 -25.535  20.016  1.00 12.170          N  
ATOM    335  CA  GLN A  22      15.014 -24.471  20.999  1.00 12.330          C  
ATOM    336  C   GLN A  22      16.358 -23.807  21.241  1.00 12.210          C  
ATOM    337  O   GLN A  22      17.379 -24.477  21.410  1.00 12.470          O  
ATOM    338  CB  GLN A  22      14.470 -25.009  22.329  1.00 17.200          C  
ATOM    339  CG  GLN A  22      13.023 -25.517  22.279  1.00 17.200          C  
ATOM    340  CD  GLN A  22      12.918 -26.984  21.889  1.00 17.200          C  
ATOM    341  OE1 GLN A  22      13.805 -27.521  21.208  1.00 17.200          O  
ATOM    342  NE2 GLN A  22      11.845 -27.636  22.312  1.00 17.200          N  
ATOM    343  H   GLN A  22      14.742 -26.462  20.251  1.00 14.600          H  
ATOM    344  HA  GLN A  22      14.328 -23.714  20.622  1.00 14.800          H  
ATOM    345 1HB  GLN A  22      15.103 -25.826  22.673  1.00 20.640          H  
ATOM    346 2HB  GLN A  22      14.523 -24.222  23.082  1.00 20.640          H  
ATOM    347 1HG  GLN A  22      12.573 -25.393  23.262  1.00 20.640          H  
ATOM    348 2HG  GLN A  22      12.474 -24.932  21.540  1.00 20.640          H  
ATOM    349 1HE2 GLN A  22      11.724 -28.604  22.085  1.00 20.640          H  
ATOM    350 2HE2 GLN A  22      11.153 -27.164  22.859  1.00 20.640          H  
ATOM    351  N   SER A  23      16.330 -22.473  21.231  1.00 11.970          N  
ATOM    352  CA  SER A  23      17.462 -21.567  21.455  1.00 11.990          C  
ATOM    353  C   SER A  23      18.543 -21.612  20.369  1.00 11.350          C  
ATOM    354  O   SER A  23      19.591 -20.960  20.490  1.00 11.250          O  
ATOM    355  CB  SER A  23      18.095 -21.835  22.810  1.00 16.780          C  
ATOM    356  OG  SER A  23      17.153 -21.708  23.847  1.00 16.780          O  
ATOM    357  H   SER A  23      15.432 -22.042  21.071  1.00 14.360          H  
ATOM    358  HA  SER A  23      17.061 -20.556  21.477  1.00 14.390          H  
ATOM    359 1HB  SER A  23      18.538 -22.827  22.831  1.00 20.130          H  
ATOM    360 2HB  SER A  23      18.903 -21.121  22.968  1.00 20.130          H  
ATOM    361  HG  SER A  23      17.641 -21.850  24.659  1.00 20.130          H  
ATOM    362  N   ASP A  24      18.309 -22.349  19.282  1.00 11.150          N  
ATOM    363  CA  ASP A  24      19.276 -22.390  18.197  1.00 10.770          C  
ATOM    364  C   ASP A  24      19.008 -21.220  17.261  1.00  9.630          C  
ATOM    365  O   ASP A  24      18.437 -21.375  16.188  1.00  9.610          O  
ATOM    366  CB  ASP A  24      19.229 -23.728  17.454  1.00 15.230          C  
ATOM    367  CG  ASP A  24      20.373 -23.886  16.428  1.00 15.230          C  
ATOM    368  OD1 ASP A  24      21.340 -23.141  16.527  1.00 15.230          O  
ATOM    369  OD2 ASP A  24      20.291 -24.742  15.570  1.00 15.230          O  
ATOM    370  H   ASP A  24      17.446 -22.895  19.187  1.00 13.380          H  
ATOM    371  HA  ASP A  24      20.275 -22.271  18.613  1.00 12.920          H  
ATOM    372 1HB  ASP A  24      19.295 -24.537  18.183  1.00 18.280          H  
ATOM    373 2HB  ASP A  24      18.281 -23.836  16.969  1.00 18.280          H  
ATOM    374  N   PHE A  25      19.396 -20.053  17.714  1.00  8.870          N  
ATOM    375  CA  PHE A  25      19.145 -18.797  17.034  1.00  7.880          C  
ATOM    376  C   PHE A  25      20.102 -18.545  15.867  1.00  7.240          C  
ATOM    377  O   PHE A  25      21.235 -19.047  15.840  1.00  7.380          O  
ATOM    378  CB  PHE A  25      19.279 -17.641  18.006  1.00 11.430          C  
ATOM    379  CG  PHE A  25      18.265 -17.491  19.018  1.00 11.430          C  
ATOM    380  CD1 PHE A  25      18.490 -17.952  20.285  1.00 11.430          C  
ATOM    381  CD2 PHE A  25      17.087 -16.848  18.737  1.00 11.430          C  
ATOM    382  CE1 PHE A  25      17.563 -17.781  21.257  1.00 11.430          C  
ATOM    383  CE2 PHE A  25      16.153 -16.678  19.711  1.00 11.430          C  
ATOM    384  CZ  PHE A  25      16.401 -17.144  20.978  1.00 11.430          C  
ATOM    385  H   PHE A  25      19.834 -20.076  18.637  1.00 10.640          H  
ATOM    386  HA  PHE A  25      18.127 -18.819  16.641  1.00  9.460          H  
ATOM    387 1HB  PHE A  25      20.211 -17.725  18.517  1.00 13.710          H  
ATOM    388 2HB  PHE A  25      19.274 -16.747  17.445  1.00 13.710          H  
ATOM    389  HD1 PHE A  25      19.425 -18.458  20.518  1.00 13.710          H  
ATOM    390  HD2 PHE A  25      16.907 -16.467  17.730  1.00 13.710          H  
ATOM    391  HE1 PHE A  25      17.755 -18.148  22.261  1.00 13.710          H  
ATOM    392  HE2 PHE A  25      15.225 -16.169  19.485  1.00 13.710          H  
ATOM    393  HZ  PHE A  25      15.688 -17.000  21.756  1.00 13.710          H  
ATOM    394  N   PHE A  26      19.648 -17.728  14.917  1.00  6.840          N  
ATOM    395  CA  PHE A  26      20.437 -17.296  13.766  1.00  6.510          C  
ATOM    396  C   PHE A  26      20.028 -15.872  13.411  1.00  6.030          C  
ATOM    397  O   PHE A  26      18.999 -15.394  13.891  1.00  6.070          O  
ATOM    398  CB  PHE A  26      20.245 -18.256  12.587  1.00  9.250          C  
ATOM    399  CG  PHE A  26      18.834 -18.333  12.045  1.00  9.250          C  
ATOM    400  CD1 PHE A  26      18.422 -17.531  10.982  1.00  9.250          C  
ATOM    401  CD2 PHE A  26      17.914 -19.225  12.601  1.00  9.250          C  
ATOM    402  CE1 PHE A  26      17.129 -17.618  10.490  1.00  9.250          C  
ATOM    403  CE2 PHE A  26      16.631 -19.308  12.113  1.00  9.250          C  
ATOM    404  CZ  PHE A  26      16.233 -18.506  11.054  1.00  9.250          C  
ATOM    405  H   PHE A  26      18.700 -17.379  14.992  1.00  8.210          H  
ATOM    406  HA  PHE A  26      21.493 -17.290  14.040  1.00  7.810          H  
ATOM    407 1HB  PHE A  26      20.900 -17.961  11.768  1.00 11.100          H  
ATOM    408 2HB  PHE A  26      20.542 -19.259  12.894  1.00 11.100          H  
ATOM    409  HD1 PHE A  26      19.127 -16.832  10.534  1.00 11.100          H  
ATOM    410  HD2 PHE A  26      18.220 -19.865  13.440  1.00 11.100          H  
ATOM    411  HE1 PHE A  26      16.822 -16.984   9.656  1.00 11.100          H  
ATOM    412  HE2 PHE A  26      15.937 -20.005  12.564  1.00 11.100          H  
ATOM    413  HZ  PHE A  26      15.217 -18.572  10.667  1.00 11.100          H  
ATOM    414  N   TYR A  27      20.837 -15.180  12.604  1.00  5.950          N  
ATOM    415  CA  TYR A  27      20.546 -13.782  12.282  1.00  5.930          C  
ATOM    416  C   TYR A  27      20.966 -13.464  10.846  1.00  6.270          C  
ATOM    417  O   TYR A  27      22.112 -13.705  10.469  1.00  6.530          O  
ATOM    418  CB  TYR A  27      21.344 -12.914  13.260  1.00  8.310          C  
ATOM    419  CG  TYR A  27      21.057 -11.449  13.310  1.00  8.310          C  
ATOM    420  CD1 TYR A  27      20.044 -10.957  14.106  1.00  8.310          C  
ATOM    421  CD2 TYR A  27      21.817 -10.605  12.597  1.00  8.310          C  
ATOM    422  CE1 TYR A  27      19.827  -9.610  14.170  1.00  8.310          C  
ATOM    423  CE2 TYR A  27      21.607  -9.247  12.657  1.00  8.310          C  
ATOM    424  CZ  TYR A  27      20.603  -8.751  13.444  1.00  8.310          C  
ATOM    425  OH  TYR A  27      20.374  -7.398  13.514  1.00  8.310          O  
ATOM    426  H   TYR A  27      21.652 -15.627  12.213  1.00  7.140          H  
ATOM    427  HA  TYR A  27      19.475 -13.602  12.385  1.00  7.120          H  
ATOM    428 1HB  TYR A  27      21.252 -13.301  14.240  1.00  9.970          H  
ATOM    429 2HB  TYR A  27      22.389 -13.015  13.010  1.00  9.970          H  
ATOM    430  HD1 TYR A  27      19.424 -11.632  14.693  1.00  9.970          H  
ATOM    431  HD2 TYR A  27      22.599 -11.018  11.990  1.00  9.970          H  
ATOM    432  HE1 TYR A  27      19.051  -9.221  14.798  1.00  9.970          H  
ATOM    433  HE2 TYR A  27      22.235  -8.565  12.085  1.00  9.970          H  
ATOM    434  HH  TYR A  27      21.029  -6.939  12.979  1.00  9.970          H  
ATOM    435  N   GLU A  28      20.037 -12.930  10.042  1.00  6.560          N  
ATOM    436  CA  GLU A  28      20.316 -12.612   8.633  1.00  7.210          C  
ATOM    437  C   GLU A  28      19.819 -11.221   8.206  1.00  7.530          C  
ATOM    438  O   GLU A  28      19.346 -11.032   7.086  1.00  7.640          O  
ATOM    439  CB  GLU A  28      19.733 -13.700   7.717  1.00  9.830          C  
ATOM    440  CG  GLU A  28      20.349 -15.105   7.940  1.00  9.830          C  
ATOM    441  CD  GLU A  28      19.908 -16.151   6.933  1.00  9.830          C  
ATOM    442  OE1 GLU A  28      19.049 -15.865   6.131  1.00  9.830          O  
ATOM    443  OE2 GLU A  28      20.423 -17.246   6.972  1.00  9.830          O  
ATOM    444  H   GLU A  28      19.109 -12.754  10.412  1.00  7.870          H  
ATOM    445  HA  GLU A  28      21.399 -12.617   8.498  1.00  8.650          H  
ATOM    446 1HB  GLU A  28      18.656 -13.772   7.874  1.00 11.800          H  
ATOM    447 2HB  GLU A  28      19.895 -13.425   6.674  1.00 11.800          H  
ATOM    448 1HG  GLU A  28      21.435 -15.016   7.904  1.00 11.800          H  
ATOM    449 2HG  GLU A  28      20.082 -15.446   8.932  1.00 11.800          H  
ATOM    450  N   PHE A  29      19.887 -10.268   9.115  1.00  7.960          N  
ATOM    451  CA  PHE A  29      19.429  -8.898   8.879  1.00  8.560          C  
ATOM    452  C   PHE A  29      20.135  -8.177   7.732  1.00  9.410          C  
ATOM    453  O   PHE A  29      21.357  -8.246   7.604  1.00  9.730          O  
ATOM    454  CB  PHE A  29      19.645  -8.061  10.122  1.00 11.740          C  
ATOM    455  CG  PHE A  29      19.222  -6.658   9.979  1.00 11.740          C  
ATOM    456  CD1 PHE A  29      17.921  -6.254  10.156  1.00 11.740          C  
ATOM    457  CD2 PHE A  29      20.150  -5.716   9.636  1.00 11.740          C  
ATOM    458  CE1 PHE A  29      17.594  -4.929   9.991  1.00 11.740          C  
ATOM    459  CE2 PHE A  29      19.804  -4.425   9.475  1.00 11.740          C  
ATOM    460  CZ  PHE A  29      18.530  -4.025   9.652  1.00 11.740          C  
ATOM    461  H   PHE A  29      20.297 -10.506  10.006  1.00  9.550          H  
ATOM    462  HA  PHE A  29      18.363  -8.935   8.652  1.00 10.270          H  
ATOM    463 1HB  PHE A  29      19.115  -8.502  10.956  1.00 14.090          H  
ATOM    464 2HB  PHE A  29      20.697  -8.057  10.349  1.00 14.090          H  
ATOM    465  HD1 PHE A  29      17.154  -6.979  10.431  1.00 14.090          H  
ATOM    466  HD2 PHE A  29      21.196  -6.013   9.490  1.00 14.090          H  
ATOM    467  HE1 PHE A  29      16.588  -4.597  10.137  1.00 14.090          H  
ATOM    468  HE2 PHE A  29      20.564  -3.713   9.216  1.00 14.090          H  
ATOM    469  HZ  PHE A  29      18.264  -2.971   9.530  1.00 14.090          H  
ATOM    470  N   SER A  30      19.355  -7.462   6.917  1.00  9.960          N  
ATOM    471  CA  SER A  30      19.898  -6.649   5.835  1.00 10.930          C  
ATOM    472  C   SER A  30      19.005  -5.445   5.523  1.00 11.730          C  
ATOM    473  O   SER A  30      17.866  -5.604   5.080  1.00 11.880          O  
ATOM    474  CB  SER A  30      20.077  -7.492   4.591  1.00 14.910          C  
ATOM    475  OG  SER A  30      20.534  -6.716   3.511  1.00 14.910          O  
ATOM    476  H   SER A  30      18.358  -7.479   7.062  1.00 11.950          H  
ATOM    477  HA  SER A  30      20.874  -6.280   6.147  1.00 13.120          H  
ATOM    478 1HB  SER A  30      20.794  -8.289   4.800  1.00 17.900          H  
ATOM    479 2HB  SER A  30      19.137  -7.966   4.335  1.00 17.900          H  
ATOM    480  HG  SER A  30      20.652  -7.330   2.780  1.00 17.900          H  
ATOM    481  N   LYS A  31      19.543  -4.231   5.691  1.00 12.430          N  
ATOM    482  CA  LYS A  31      18.782  -2.991   5.481  1.00 13.370          C  
ATOM    483  C   LYS A  31      18.187  -2.852   4.091  1.00 13.920          C  
ATOM    484  O   LYS A  31      17.074  -2.354   3.928  1.00 14.510          O  
ATOM    485  CB  LYS A  31      19.612  -1.740   5.776  1.00 18.340          C  
ATOM    486  CG  LYS A  31      19.793  -1.448   7.244  1.00 18.340          C  
ATOM    487  CD  LYS A  31      20.631  -0.186   7.557  1.00 18.340          C  
ATOM    488  CE  LYS A  31      20.045   1.072   6.887  1.00 18.340          C  
ATOM    489  NZ  LYS A  31      20.619   2.341   7.412  1.00 18.340          N  
ATOM    490  H   LYS A  31      20.496  -4.180   6.023  1.00 14.920          H  
ATOM    491  HA  LYS A  31      17.956  -2.996   6.190  1.00 16.040          H  
ATOM    492 1HB  LYS A  31      20.598  -1.849   5.337  1.00 22.010          H  
ATOM    493 2HB  LYS A  31      19.129  -0.890   5.305  1.00 22.010          H  
ATOM    494 1HG  LYS A  31      18.828  -1.380   7.718  1.00 22.010          H  
ATOM    495 2HG  LYS A  31      20.302  -2.267   7.672  1.00 22.010          H  
ATOM    496 1HD  LYS A  31      20.635  -0.024   8.635  1.00 22.010          H  
ATOM    497 2HD  LYS A  31      21.655  -0.331   7.222  1.00 22.010          H  
ATOM    498 1HE  LYS A  31      20.276   1.006   5.861  1.00 22.010          H  
ATOM    499 2HE  LYS A  31      18.981   1.106   6.990  1.00 22.010          H  
ATOM    500 1HZ  LYS A  31      20.221   3.111   6.903  1.00 22.010          H  
ATOM    501 2HZ  LYS A  31      20.356   2.436   8.411  1.00 22.010          H  
ATOM    502 3HZ  LYS A  31      21.615   2.352   7.316  1.00 22.010          H  
ATOM    503  N   LEU A  32      18.889  -3.349   3.089  1.00 13.850          N  
ATOM    504  CA  LEU A  32      18.470  -3.224   1.698  1.00 14.490          C  
ATOM    505  C   LEU A  32      17.095  -3.838   1.411  1.00 14.250          C  
ATOM    506  O   LEU A  32      16.475  -3.516   0.397  1.00 14.960          O  
ATOM    507  CB  LEU A  32      19.518  -3.901   0.798  1.00 20.030          C  
ATOM    508  CG  LEU A  32      20.937  -3.230   0.733  1.00 20.030          C  
ATOM    509  CD1 LEU A  32      21.888  -4.138  -0.020  1.00 20.030          C  
ATOM    510  CD2 LEU A  32      20.859  -1.871   0.022  1.00 20.030          C  
ATOM    511  H   LEU A  32      19.783  -3.778   3.288  1.00 16.620          H  
ATOM    512  HA  LEU A  32      18.405  -2.167   1.462  1.00 17.390          H  
ATOM    513 1HB  LEU A  32      19.652  -4.925   1.151  1.00 24.040          H  
ATOM    514 2HB  LEU A  32      19.121  -3.943  -0.216  1.00 24.040          H  
ATOM    515  HG  LEU A  32      21.320  -3.099   1.737  1.00 24.040          H  
ATOM    516 1HD1 LEU A  32      22.879  -3.679  -0.054  1.00 24.040          H  
ATOM    517 2HD1 LEU A  32      21.955  -5.101   0.490  1.00 24.040          H  
ATOM    518 3HD1 LEU A  32      21.524  -4.290  -1.036  1.00 24.040          H  
ATOM    519 1HD2 LEU A  32      21.855  -1.424  -0.014  1.00 24.040          H  
ATOM    520 2HD2 LEU A  32      20.489  -2.014  -0.994  1.00 24.040          H  
ATOM    521 3HD2 LEU A  32      20.196  -1.200   0.542  1.00 24.040          H  
ATOM    522  N   ILE A  33      16.651  -4.771   2.254  1.00 13.320          N  
ATOM    523  CA  ILE A  33      15.378  -5.444   2.062  1.00 13.140          C  
ATOM    524  C   ILE A  33      14.480  -5.345   3.303  1.00 13.510          C  
ATOM    525  O   ILE A  33      13.551  -6.147   3.466  1.00 13.990          O  
ATOM    526  CB  ILE A  33      15.634  -6.923   1.696  1.00 18.470          C  
ATOM    527  CG1 ILE A  33      16.435  -7.612   2.825  1.00 18.470          C  
ATOM    528  CG2 ILE A  33      16.381  -6.994   0.344  1.00 18.470          C  
ATOM    529  CD1 ILE A  33      16.526  -9.118   2.704  1.00 18.470          C  
ATOM    530  H   ILE A  33      17.194  -4.986   3.098  1.00 15.980          H  
ATOM    531  HA  ILE A  33      14.856  -4.969   1.233  1.00 15.770          H  
ATOM    532  HB  ILE A  33      14.703  -7.438   1.626  1.00 22.160          H  
ATOM    533 1HG1 ILE A  33      17.441  -7.203   2.838  1.00 22.160          H  
ATOM    534 2HG1 ILE A  33      15.962  -7.387   3.782  1.00 22.160          H  
ATOM    535 1HG2 ILE A  33      16.550  -8.023   0.057  1.00 22.160          H  
ATOM    536 2HG2 ILE A  33      15.787  -6.506  -0.423  1.00 22.160          H  
ATOM    537 3HG2 ILE A  33      17.337  -6.486   0.427  1.00 22.160          H  
ATOM    538 1HD1 ILE A  33      17.091  -9.518   3.547  1.00 22.160          H  
ATOM    539 2HD1 ILE A  33      15.520  -9.536   2.712  1.00 22.160          H  
ATOM    540 3HD1 ILE A  33      17.019  -9.401   1.787  1.00 22.160          H  
ATOM    541  N   PHE A  34      14.770  -4.396   4.197  1.00 13.470          N  
ATOM    542  CA  PHE A  34      14.060  -4.337   5.472  1.00 14.000          C  
ATOM    543  C   PHE A  34      13.297  -3.026   5.733  1.00 15.240          C  
ATOM    544  O   PHE A  34      13.894  -1.965   5.984  1.00 15.770          O  
ATOM    545  CB  PHE A  34      15.108  -4.565   6.553  1.00 19.390          C  
ATOM    546  CG  PHE A  34      14.654  -4.780   7.926  1.00 19.390          C  
ATOM    547  CD1 PHE A  34      14.701  -6.051   8.479  1.00 19.390          C  
ATOM    548  CD2 PHE A  34      14.199  -3.757   8.682  1.00 19.390          C  
ATOM    549  CE1 PHE A  34      14.325  -6.246   9.771  1.00 19.390          C  
ATOM    550  CE2 PHE A  34      13.828  -3.938   9.938  1.00 19.390          C  
ATOM    551  CZ  PHE A  34      13.900  -5.183  10.498  1.00 19.390          C  
ATOM    552  H   PHE A  34      15.522  -3.725   4.003  1.00 16.160          H  
ATOM    553  HA  PHE A  34      13.347  -5.156   5.508  1.00 16.800          H  
ATOM    554 1HB  PHE A  34      15.703  -5.427   6.269  1.00 23.270          H  
ATOM    555 2HB  PHE A  34      15.781  -3.717   6.559  1.00 23.270          H  
ATOM    556  HD1 PHE A  34      15.059  -6.890   7.880  1.00 23.270          H  
ATOM    557  HD2 PHE A  34      14.137  -2.782   8.264  1.00 23.270          H  
ATOM    558  HE1 PHE A  34      14.370  -7.242  10.219  1.00 23.270          H  
ATOM    559  HE2 PHE A  34      13.468  -3.087  10.504  1.00 23.270          H  
ATOM    560  HZ  PHE A  34      13.609  -5.317  11.519  1.00 23.270          H  
ATOM    561  N   THR A  35      11.970  -3.120   5.736  1.00 15.820          N  
ATOM    562  CA  THR A  35      11.097  -1.967   5.942  1.00 17.060          C  
ATOM    563  C   THR A  35      11.405  -1.209   7.236  1.00 17.600          C  
ATOM    564  O   THR A  35      11.340  -1.756   8.337  1.00 18.310          O  
ATOM    565  CB  THR A  35       9.613  -2.443   5.930  1.00 23.390          C  
ATOM    566  OG1 THR A  35       9.295  -2.997   4.640  1.00 23.390          O  
ATOM    567  CG2 THR A  35       8.641  -1.361   6.296  1.00 23.390          C  
ATOM    568  H   THR A  35      11.566  -4.019   5.510  1.00 18.980          H  
ATOM    569  HA  THR A  35      11.240  -1.283   5.108  1.00 20.470          H  
ATOM    570  HB  THR A  35       9.500  -3.224   6.650  1.00 28.070          H  
ATOM    571  HG1 THR A  35       9.911  -3.736   4.460  1.00 28.070          H  
ATOM    572 1HG2 THR A  35       7.652  -1.759   6.299  1.00 28.070          H  
ATOM    573 2HG2 THR A  35       8.864  -1.004   7.290  1.00 28.070          H  
ATOM    574 3HG2 THR A  35       8.705  -0.541   5.582  1.00 28.070          H  
ATOM    575  N   LYS A  36      11.675   0.094   7.061  1.00 17.340          N  
ATOM    576  CA  LYS A  36      12.003   1.077   8.102  1.00 17.840          C  
ATOM    577  C   LYS A  36      13.220   0.723   8.958  1.00 17.520          C  
ATOM    578  O   LYS A  36      13.413   1.301  10.039  1.00 18.070          O  
ATOM    579  CB  LYS A  36      10.794   1.334   9.012  1.00 24.780          C  
ATOM    580  CG  LYS A  36       9.507   1.817   8.306  1.00 24.780          C  
ATOM    581  CD  LYS A  36       9.646   3.216   7.698  1.00 24.780          C  
ATOM    582  CE  LYS A  36       8.330   3.678   7.075  1.00 24.780          C  
ATOM    583  NZ  LYS A  36       8.454   5.016   6.417  1.00 24.780          N  
ATOM    584  H   LYS A  36      11.686   0.418   6.104  1.00 20.810          H  
ATOM    585  HA  LYS A  36      12.249   2.012   7.602  1.00 21.410          H  
ATOM    586 1HB  LYS A  36      10.548   0.420   9.556  1.00 29.730          H  
ATOM    587 2HB  LYS A  36      11.059   2.085   9.754  1.00 29.730          H  
ATOM    588 1HG  LYS A  36       9.267   1.152   7.506  1.00 29.730          H  
ATOM    589 2HG  LYS A  36       8.683   1.812   9.017  1.00 29.730          H  
ATOM    590 1HD  LYS A  36       9.945   3.924   8.472  1.00 29.730          H  
ATOM    591 2HD  LYS A  36      10.402   3.213   6.919  1.00 29.730          H  
ATOM    592 1HE  LYS A  36       8.014   2.946   6.331  1.00 29.730          H  
ATOM    593 2HE  LYS A  36       7.570   3.738   7.854  1.00 29.730          H  
ATOM    594 1HZ  LYS A  36       7.562   5.279   6.021  1.00 29.730          H  
ATOM    595 2HZ  LYS A  36       8.733   5.705   7.101  1.00 29.730          H  
ATOM    596 3HZ  LYS A  36       9.146   4.974   5.683  1.00 29.730          H  
ATOM    597  N   GLY A  37      14.122  -0.102   8.432  1.00 16.690          N  
ATOM    598  CA  GLY A  37      15.324  -0.500   9.155  1.00 16.410          C  
ATOM    599  C   GLY A  37      16.400   0.556   9.150  1.00 15.800          C  
ATOM    600  O   GLY A  37      17.464   0.354   8.597  1.00 15.750          O  
ATOM    601  H   GLY A  37      13.934  -0.537   7.521  1.00 20.030          H  
ATOM    602 1HA  GLY A  37      15.052  -0.741  10.178  1.00 19.690          H  
ATOM    603 2HA  GLY A  37      15.736  -1.402   8.709  1.00 19.690          H  
ATOM    604  N   LYS A  38      16.140   1.697   9.763  1.00 15.470          N  
ATOM    605  CA  LYS A  38      17.137   2.768   9.767  1.00 15.050          C  
ATOM    606  C   LYS A  38      18.442   2.302  10.426  1.00 14.270          C  
ATOM    607  O   LYS A  38      19.549   2.650   9.986  1.00 14.570          O  
ATOM    608  CB  LYS A  38      16.594   4.007  10.479  1.00 21.240          C  
ATOM    609  CG  LYS A  38      15.495   4.741   9.707  1.00 21.240          C  
ATOM    610  CD  LYS A  38      14.988   5.965  10.474  1.00 21.240          C  
ATOM    611  CE  LYS A  38      13.890   6.696   9.702  1.00 21.240          C  
ATOM    612  NZ  LYS A  38      13.370   7.879  10.451  1.00 21.240          N  
ATOM    613  H   LYS A  38      15.217   1.791  10.189  1.00 18.560          H  
ATOM    614  HA  LYS A  38      17.361   3.034   8.734  1.00 18.060          H  
ATOM    615 1HB  LYS A  38      16.188   3.718  11.447  1.00 25.490          H  
ATOM    616 2HB  LYS A  38      17.409   4.706  10.661  1.00 25.490          H  
ATOM    617 1HG  LYS A  38      15.888   5.060   8.741  1.00 25.490          H  
ATOM    618 2HG  LYS A  38      14.665   4.055   9.530  1.00 25.490          H  
ATOM    619 1HD  LYS A  38      14.591   5.648  11.439  1.00 25.490          H  
ATOM    620 2HD  LYS A  38      15.814   6.654  10.649  1.00 25.490          H  
ATOM    621 1HE  LYS A  38      14.290   7.032   8.746  1.00 25.490          H  
ATOM    622 2HE  LYS A  38      13.066   6.006   9.517  1.00 25.490          H  
ATOM    623 1HZ  LYS A  38      12.648   8.332   9.908  1.00 25.490          H  
ATOM    624 2HZ  LYS A  38      12.984   7.579  11.336  1.00 25.490          H  
ATOM    625 3HZ  LYS A  38      14.123   8.532  10.618  1.00 25.490          H  
ATOM    626  N   SER A  39      18.301   1.515  11.483  1.00 13.410          N  
ATOM    627  CA  SER A  39      19.417   0.968  12.231  1.00 12.710          C  
ATOM    628  C   SER A  39      19.993  -0.287  11.573  1.00 11.940          C  
ATOM    629  O   SER A  39      19.225  -1.106  11.077  1.00 11.760          O  
ATOM    630  CB  SER A  39      18.964   0.563  13.603  1.00 18.070          C  
ATOM    631  OG  SER A  39      19.988  -0.128  14.269  1.00 18.070          O  
ATOM    632  H   SER A  39      17.363   1.285  11.780  1.00 16.090          H  
ATOM    633  HA  SER A  39      20.155   1.752  12.327  1.00 15.250          H  
ATOM    634 1HB  SER A  39      18.675   1.441  14.177  1.00 21.690          H  
ATOM    635 2HB  SER A  39      18.096  -0.074  13.521  1.00 21.690          H  
ATOM    636  HG  SER A  39      19.528  -0.640  14.979  1.00 21.690          H  
ATOM    637  N   PRO A  40      21.334  -0.492  11.556  1.00 11.630          N  
ATOM    638  CA  PRO A  40      22.003  -1.720  11.134  1.00 11.010          C  
ATOM    639  C   PRO A  40      21.572  -2.921  11.987  1.00 10.200          C  
ATOM    640  O   PRO A  40      21.819  -4.068  11.620  1.00 10.300          O  
ATOM    641  CB  PRO A  40      23.485  -1.396  11.352  1.00 16.520          C  
ATOM    642  CG  PRO A  40      23.568   0.113  11.280  1.00 16.520          C  
ATOM    643  CD  PRO A  40      22.268   0.613  11.880  1.00 16.520          C  
ATOM    644  HA  PRO A  40      21.790  -1.899  10.070  1.00 13.210          H  
ATOM    645 1HB  PRO A  40      23.822  -1.799  12.319  1.00 19.820          H  
ATOM    646 2HB  PRO A  40      24.091  -1.895  10.578  1.00 19.820          H  
ATOM    647 1HG  PRO A  40      24.460   0.470  11.819  1.00 19.820          H  
ATOM    648 2HG  PRO A  40      23.685   0.424  10.235  1.00 19.820          H  
ATOM    649 1HD  PRO A  40      22.351   0.761  12.971  1.00 19.820          H  
ATOM    650 2HD  PRO A  40      22.006   1.537  11.338  1.00 19.820          H  
ATOM    651  N   THR A  41      21.050  -2.630  13.179  1.00  9.570          N  
ATOM    652  CA  THR A  41      20.554  -3.608  14.133  1.00  8.730          C  
ATOM    653  C   THR A  41      19.118  -3.247  14.548  1.00  7.580          C  
ATOM    654  O   THR A  41      18.879  -2.232  15.223  1.00  7.640          O  
ATOM    655  CB  THR A  41      21.505  -3.730  15.345  1.00 12.560          C  
ATOM    656  OG1 THR A  41      20.891  -4.552  16.350  1.00 12.560          O  
ATOM    657  CG2 THR A  41      21.874  -2.363  15.915  1.00 12.560          C  
ATOM    658  H   THR A  41      20.908  -1.657  13.427  1.00 11.480          H  
ATOM    659  HA  THR A  41      20.516  -4.581  13.643  1.00 10.480          H  
ATOM    660  HB  THR A  41      22.416  -4.219  15.017  1.00 15.070          H  
ATOM    661  HG1 THR A  41      21.518  -4.716  17.061  1.00 15.070          H  
ATOM    662 1HG2 THR A  41      22.560  -2.501  16.748  1.00 15.070          H  
ATOM    663 2HG2 THR A  41      22.360  -1.765  15.144  1.00 15.070          H  
ATOM    664 3HG2 THR A  41      20.998  -1.842  16.270  1.00 15.070          H  
ATOM    665  N   VAL A  42      18.153  -4.074  14.154  1.00  6.760          N  
ATOM    666  CA  VAL A  42      16.753  -3.780  14.441  1.00  5.750          C  
ATOM    667  C   VAL A  42      16.100  -4.824  15.320  1.00  5.160          C  
ATOM    668  O   VAL A  42      16.162  -6.026  15.039  1.00  5.300          O  
ATOM    669  CB  VAL A  42      15.928  -3.637  13.155  1.00  8.450          C  
ATOM    670  CG1 VAL A  42      14.423  -3.365  13.516  1.00  8.450          C  
ATOM    671  CG2 VAL A  42      16.506  -2.511  12.328  1.00  8.450          C  
ATOM    672  H   VAL A  42      18.407  -4.907  13.639  1.00  8.110          H  
ATOM    673  HA  VAL A  42      16.709  -2.826  14.968  1.00  6.900          H  
ATOM    674  HB  VAL A  42      15.978  -4.562  12.587  1.00 10.140          H  
ATOM    675 1HG1 VAL A  42      13.841  -3.250  12.639  1.00 10.140          H  
ATOM    676 2HG1 VAL A  42      14.004  -4.194  14.092  1.00 10.140          H  
ATOM    677 3HG1 VAL A  42      14.348  -2.450  14.100  1.00 10.140          H  
ATOM    678 1HG2 VAL A  42      15.947  -2.417  11.418  1.00 10.140          H  
ATOM    679 2HG2 VAL A  42      16.453  -1.587  12.885  1.00 10.140          H  
ATOM    680 3HG2 VAL A  42      17.544  -2.724  12.087  1.00 10.140          H  
ATOM    681  N   VAL A  43      15.487  -4.326  16.389  1.00  4.870          N  
ATOM    682  CA  VAL A  43      14.792  -5.121  17.383  1.00  4.670          C  
ATOM    683  C   VAL A  43      13.399  -4.551  17.653  1.00  4.340          C  
ATOM    684  O   VAL A  43      13.226  -3.331  17.672  1.00  4.560          O  
ATOM    685  CB  VAL A  43      15.650  -5.136  18.676  1.00  6.620          C  
ATOM    686  CG1 VAL A  43      15.805  -3.727  19.242  1.00  6.620          C  
ATOM    687  CG2 VAL A  43      15.046  -6.041  19.709  1.00  6.620          C  
ATOM    688  H   VAL A  43      15.510  -3.321  16.498  1.00  5.840          H  
ATOM    689  HA  VAL A  43      14.681  -6.133  17.006  1.00  5.600          H  
ATOM    690  HB  VAL A  43      16.640  -5.487  18.417  1.00  7.940          H  
ATOM    691 1HG1 VAL A  43      16.440  -3.767  20.127  1.00  7.940          H  
ATOM    692 2HG1 VAL A  43      16.267  -3.081  18.500  1.00  7.940          H  
ATOM    693 3HG1 VAL A  43      14.835  -3.320  19.525  1.00  7.940          H  
ATOM    694 1HG2 VAL A  43      15.676  -6.059  20.596  1.00  7.940          H  
ATOM    695 2HG2 VAL A  43      14.067  -5.680  19.978  1.00  7.940          H  
ATOM    696 3HG2 VAL A  43      14.972  -7.034  19.312  1.00  7.940          H  
ATOM    697  N   CYS A  44      12.406  -5.411  17.897  1.00  4.310          N  
ATOM    698  CA  CYS A  44      11.099  -4.876  18.269  1.00  4.710          C  
ATOM    699  C   CYS A  44      11.198  -4.071  19.546  1.00  5.520          C  
ATOM    700  O   CYS A  44      11.566  -4.615  20.589  1.00  5.880          O  
ATOM    701  CB  CYS A  44      10.099  -5.953  18.642  1.00  6.430          C  
ATOM    702  SG  CYS A  44       9.477  -7.041  17.431  1.00  6.430          S  
ATOM    703  H   CYS A  44      12.576  -6.413  17.826  1.00  5.170          H  
ATOM    704  HA  CYS A  44      10.719  -4.248  17.464  1.00  5.650          H  
ATOM    705 1HB  CYS A  44      10.562  -6.554  19.387  1.00  7.720          H  
ATOM    706 2HB  CYS A  44       9.258  -5.475  19.103  1.00  7.720          H  
ATOM    707  N   SER A  45      10.635  -2.874  19.565  1.00  6.190          N  
ATOM    708  CA  SER A  45      10.600  -2.127  20.814  1.00  7.200          C  
ATOM    709  C   SER A  45       9.780  -2.863  21.899  1.00  7.770          C  
ATOM    710  O   SER A  45      10.006  -2.668  23.102  1.00  8.630          O  
ATOM    711  CB  SER A  45      10.005  -0.761  20.553  1.00  9.680          C  
ATOM    712  OG  SER A  45       8.671  -0.884  20.148  1.00  9.680          O  
ATOM    713  H   SER A  45      10.314  -2.436  18.711  1.00  7.430          H  
ATOM    714  HA  SER A  45      11.625  -2.007  21.172  1.00  8.640          H  
ATOM    715 1HB  SER A  45      10.060  -0.160  21.460  1.00 11.610          H  
ATOM    716 2HB  SER A  45      10.579  -0.251  19.782  1.00 11.610          H  
ATOM    717  HG  SER A  45       8.329   0.012  20.035  1.00 11.610          H  
ATOM    718  N   LEU A  46       8.853  -3.734  21.470  1.00  7.500          N  
ATOM    719  CA  LEU A  46       7.995  -4.495  22.377  1.00  8.200          C  
ATOM    720  C   LEU A  46       8.313  -5.995  22.490  1.00  8.060          C  
ATOM    721  O   LEU A  46       8.372  -6.523  23.600  1.00  8.560          O  
ATOM    722  CB  LEU A  46       6.531  -4.396  21.930  1.00 11.200          C  
ATOM    723  CG  LEU A  46       5.630  -3.204  22.402  1.00 11.200          C  
ATOM    724  CD1 LEU A  46       5.489  -3.202  23.921  1.00 11.200          C  
ATOM    725  CD2 LEU A  46       6.195  -1.893  21.898  1.00 11.200          C  
ATOM    726  H   LEU A  46       8.742  -3.810  20.471  1.00  9.000          H  
ATOM    727  HA  LEU A  46       8.107  -4.068  23.366  1.00  9.840          H  
ATOM    728 1HB  LEU A  46       6.537  -4.370  20.867  1.00 13.440          H  
ATOM    729 2HB  LEU A  46       6.036  -5.309  22.248  1.00 13.440          H  
ATOM    730  HG  LEU A  46       4.634  -3.335  21.980  1.00 13.440          H  
ATOM    731 1HD1 LEU A  46       4.832  -2.385  24.217  1.00 13.440          H  
ATOM    732 2HD1 LEU A  46       5.059  -4.150  24.246  1.00 13.440          H  
ATOM    733 3HD1 LEU A  46       6.451  -3.065  24.397  1.00 13.440          H  
ATOM    734 1HD2 LEU A  46       5.540  -1.074  22.200  1.00 13.440          H  
ATOM    735 2HD2 LEU A  46       7.180  -1.725  22.310  1.00 13.440          H  
ATOM    736 3HD2 LEU A  46       6.256  -1.913  20.807  1.00 13.440          H  
ATOM    737  N   CYS A  47       8.484  -6.702  21.356  1.00  7.600          N  
ATOM    738  CA  CYS A  47       8.701  -8.158  21.397  1.00  7.680          C  
ATOM    739  C   CYS A  47      10.158  -8.502  21.778  1.00  7.790          C  
ATOM    740  O   CYS A  47      10.469  -9.634  22.165  1.00  8.310          O  
ATOM    741  CB  CYS A  47       8.346  -8.850  20.036  1.00 10.720          C  
ATOM    742  SG  CYS A  47       9.579  -8.760  18.585  1.00 10.720          S  
ATOM    743  H   CYS A  47       8.428  -6.241  20.468  1.00  9.120          H  
ATOM    744  HA  CYS A  47       8.045  -8.579  22.161  1.00  9.220          H  
ATOM    745 1HB  CYS A  47       8.168  -9.915  20.231  1.00 12.860          H  
ATOM    746 2HB  CYS A  47       7.403  -8.446  19.677  1.00 12.860          H  
ATOM    747  N   LYS A  48      11.052  -7.519  21.634  1.00  7.570          N  
ATOM    748  CA  LYS A  48      12.476  -7.598  21.885  1.00  7.950          C  
ATOM    749  C   LYS A  48      13.214  -8.631  21.035  1.00  7.950          C  
ATOM    750  O   LYS A  48      14.337  -8.983  21.372  1.00  8.630          O  
ATOM    751  CB  LYS A  48      12.744  -7.866  23.372  1.00 10.980          C  
ATOM    752  CG  LYS A  48      12.069  -6.872  24.368  1.00 10.980          C  
ATOM    753  CD  LYS A  48      12.580  -5.421  24.187  1.00 10.980          C  
ATOM    754  CE  LYS A  48      12.168  -4.497  25.359  1.00 10.980          C  
ATOM    755  NZ  LYS A  48      10.702  -4.176  25.380  1.00 10.980          N  
ATOM    756  H   LYS A  48      10.754  -6.602  21.310  1.00  9.080          H  
ATOM    757  HA  LYS A  48      12.895  -6.624  21.646  1.00  9.540          H  
ATOM    758 1HB  LYS A  48      12.417  -8.874  23.627  1.00 13.170          H  
ATOM    759 2HB  LYS A  48      13.818  -7.825  23.548  1.00 13.170          H  
ATOM    760 1HG  LYS A  48      10.990  -6.888  24.212  1.00 13.170          H  
ATOM    761 2HG  LYS A  48      12.273  -7.197  25.386  1.00 13.170          H  
ATOM    762 1HD  LYS A  48      13.666  -5.421  24.095  1.00 13.170          H  
ATOM    763 2HD  LYS A  48      12.154  -5.001  23.270  1.00 13.170          H  
ATOM    764 1HE  LYS A  48      12.430  -4.988  26.294  1.00 13.170          H  
ATOM    765 2HE  LYS A  48      12.726  -3.565  25.282  1.00 13.170          H  
ATOM    766 1HZ  LYS A  48      10.503  -3.575  26.162  1.00 13.170          H  
ATOM    767 2HZ  LYS A  48      10.431  -3.683  24.505  1.00 13.170          H  
ATOM    768 3HZ  LYS A  48      10.161  -5.026  25.464  1.00 13.170          H  
ATOM    769  N   ARG A  49      12.624  -9.072  19.921  1.00  7.450          N  
ATOM    770  CA  ARG A  49      13.258 -10.019  19.014  1.00  7.720          C  
ATOM    771  C   ARG A  49      14.074  -9.272  17.993  1.00  7.370          C  
ATOM    772  O   ARG A  49      13.612  -8.299  17.390  1.00  7.070          O  
ATOM    773  CB  ARG A  49      12.236 -10.919  18.338  1.00 10.700          C  
ATOM    774  CG  ARG A  49      12.796 -12.054  17.530  1.00 10.700          C  
ATOM    775  CD  ARG A  49      11.732 -12.876  16.950  1.00 10.700          C  
ATOM    776  NE  ARG A  49      12.279 -13.897  16.087  1.00 10.700          N  
ATOM    777  CZ  ARG A  49      12.595 -15.156  16.376  1.00 10.700          C  
ATOM    778  NH1 ARG A  49      12.410 -15.699  17.569  1.00 10.700          N  
ATOM    779  NH2 ARG A  49      13.108 -15.827  15.370  1.00 10.700          N  
ATOM    780  H   ARG A  49      11.690  -8.749  19.714  1.00  8.940          H  
ATOM    781  HA  ARG A  49      13.946 -10.635  19.568  1.00  9.260          H  
ATOM    782 1HB  ARG A  49      11.541 -11.323  19.080  1.00 12.840          H  
ATOM    783 2HB  ARG A  49      11.672 -10.334  17.630  1.00 12.840          H  
ATOM    784 1HG  ARG A  49      13.413 -11.666  16.726  1.00 12.840          H  
ATOM    785 2HG  ARG A  49      13.380 -12.700  18.154  1.00 12.840          H  
ATOM    786 1HD  ARG A  49      11.135 -13.344  17.733  1.00 12.840          H  
ATOM    787 2HD  ARG A  49      11.097 -12.234  16.343  1.00 12.840          H  
ATOM    788  HE  ARG A  49      12.485 -13.631  15.125  1.00 12.840          H  
ATOM    789 1HH1 ARG A  49      12.010 -15.155  18.321  1.00 12.840          H  
ATOM    790 2HH1 ARG A  49      12.646 -16.672  17.720  1.00 12.840          H  
ATOM    791 1HH2 ARG A  49      13.220 -15.305  14.477  1.00 12.840          H  
ATOM    792 2HH2 ARG A  49      13.387 -16.793  15.466  1.00 12.840          H  
ATOM    793  N   GLU A  50      15.313  -9.711  17.838  1.00  7.730          N  
ATOM    794  CA  GLU A  50      16.285  -9.083  16.958  1.00  7.820          C  
ATOM    795  C   GLU A  50      16.321  -9.694  15.557  1.00  7.740          C  
ATOM    796  O   GLU A  50      16.273 -10.914  15.403  1.00  8.090          O  
ATOM    797  CB  GLU A  50      17.649  -9.227  17.637  1.00 10.910          C  
ATOM    798  CG  GLU A  50      17.753  -8.482  18.977  1.00 10.910          C  
ATOM    799  CD  GLU A  50      19.011  -8.756  19.728  1.00 10.910          C  
ATOM    800  OE1 GLU A  50      19.383  -9.897  19.795  1.00 10.910          O  
ATOM    801  OE2 GLU A  50      19.606  -7.836  20.233  1.00 10.910          O  
ATOM    802  H   GLU A  50      15.606 -10.516  18.376  1.00  9.280          H  
ATOM    803  HA  GLU A  50      16.040  -8.027  16.865  1.00  9.380          H  
ATOM    804 1HB  GLU A  50      17.860 -10.274  17.816  1.00 13.090          H  
ATOM    805 2HB  GLU A  50      18.421  -8.838  16.982  1.00 13.090          H  
ATOM    806 1HG  GLU A  50      17.713  -7.428  18.773  1.00 13.090          H  
ATOM    807 2HG  GLU A  50      16.898  -8.738  19.601  1.00 13.090          H  
ATOM    808  N   GLY A  51      16.494  -8.836  14.542  1.00  7.560          N  
ATOM    809  CA  GLY A  51      16.622  -9.264  13.145  1.00  7.860          C  
ATOM    810  C   GLY A  51      15.290  -9.377  12.417  1.00  7.310          C  
ATOM    811  O   GLY A  51      15.221  -9.944  11.326  1.00  7.690          O  
ATOM    812  H   GLY A  51      16.510  -7.834  14.752  1.00  9.070          H  
ATOM    813 1HA  GLY A  51      17.260  -8.552  12.619  1.00  9.430          H  
ATOM    814 2HA  GLY A  51      17.130 -10.225  13.111  1.00  9.430          H  
ATOM    815  N   HIS A  52      14.240  -8.842  13.025  1.00  6.670          N  
ATOM    816  CA  HIS A  52      12.879  -8.876  12.489  1.00  6.460          C  
ATOM    817  C   HIS A  52      12.240  -7.513  12.429  1.00  6.130          C  
ATOM    818  O   HIS A  52      12.608  -6.604  13.175  1.00  6.040          O  
ATOM    819  CB  HIS A  52      11.993  -9.797  13.318  1.00  9.130          C  
ATOM    820  CG  HIS A  52      12.290 -11.229  13.140  1.00  9.130          C  
ATOM    821  ND1 HIS A  52      11.596 -12.005  12.238  1.00  9.130          N  
ATOM    822  CD2 HIS A  52      13.209 -12.032  13.708  1.00  9.130          C  
ATOM    823  CE1 HIS A  52      12.048 -13.244  12.279  1.00  9.130          C  
ATOM    824  NE2 HIS A  52      13.025 -13.307  13.189  1.00  9.130          N  
ATOM    825  H   HIS A  52      14.401  -8.386  13.915  1.00  8.000          H  
ATOM    826  HA  HIS A  52      12.896  -9.267  11.470  1.00  7.750          H  
ATOM    827 1HB  HIS A  52      12.101  -9.552  14.377  1.00 10.950          H  
ATOM    828 2HB  HIS A  52      10.946  -9.629  13.047  1.00 10.950          H  
ATOM    829  HD1 HIS A  52      11.022 -11.612  11.469  1.00 10.950          H  
ATOM    830  HD2 HIS A  52      13.980 -11.854  14.456  1.00 10.950          H  
ATOM    831  HE1 HIS A  52      11.605 -14.009  11.639  1.00 10.950          H  
ATOM    832  N   LEU A  53      11.254  -7.369  11.554  1.00  6.350          N  
ATOM    833  CA  LEU A  53      10.563  -6.092  11.448  1.00  6.360          C  
ATOM    834  C   LEU A  53       9.954  -5.665  12.767  1.00  6.690          C  
ATOM    835  O   LEU A  53       9.226  -6.408  13.424  1.00  7.070          O  
ATOM    836  CB  LEU A  53       9.418  -6.136  10.418  1.00  8.900          C  
ATOM    837  CG  LEU A  53       9.758  -6.283   8.919  1.00  8.900          C  
ATOM    838  CD1 LEU A  53       8.446  -6.375   8.165  1.00  8.900          C  
ATOM    839  CD2 LEU A  53      10.583  -5.109   8.439  1.00  8.900          C  
ATOM    840  H   LEU A  53      11.004  -8.165  10.943  1.00  7.620          H  
ATOM    841  HA  LEU A  53      11.273  -5.329  11.164  1.00  7.630          H  
ATOM    842 1HB  LEU A  53       8.772  -6.986  10.677  1.00 10.680          H  
ATOM    843 2HB  LEU A  53       8.831  -5.233  10.524  1.00 10.680          H  
ATOM    844  HG  LEU A  53      10.309  -7.200   8.751  1.00 10.680          H  
ATOM    845 1HD1 LEU A  53       8.623  -6.497   7.106  1.00 10.680          H  
ATOM    846 2HD1 LEU A  53       7.874  -7.231   8.535  1.00 10.680          H  
ATOM    847 3HD1 LEU A  53       7.890  -5.460   8.337  1.00 10.680          H  
ATOM    848 1HD2 LEU A  53      10.801  -5.219   7.388  1.00 10.680          H  
ATOM    849 2HD2 LEU A  53      10.040  -4.182   8.608  1.00 10.680          H  
ATOM    850 3HD2 LEU A  53      11.501  -5.071   8.968  1.00 10.680          H  
ATOM    851  N   LYS A  54      10.167  -4.399  13.112  1.00  6.880          N  
ATOM    852  CA  LYS A  54       9.615  -3.830  14.338  1.00  7.580          C  
ATOM    853  C   LYS A  54       8.136  -3.534  14.138  1.00  7.970          C  
ATOM    854  O   LYS A  54       7.388  -3.286  15.078  1.00  8.360          O  
ATOM    855  CB  LYS A  54      10.392  -2.587  14.763  1.00 10.330          C  
ATOM    856  CG  LYS A  54      10.253  -1.387  13.843  1.00 10.330          C  
ATOM    857  CD  LYS A  54      11.092  -0.228  14.350  1.00 10.330          C  
ATOM    858  CE  LYS A  54      11.015   0.964  13.419  1.00 10.330          C  
ATOM    859  NZ  LYS A  54      11.818   2.111  13.921  1.00 10.330          N  
ATOM    860  H   LYS A  54      10.759  -3.829  12.522  1.00  8.260          H  
ATOM    861  HA  LYS A  54       9.704  -4.572  15.134  1.00  9.100          H  
ATOM    862 1HB  LYS A  54      10.061  -2.282  15.756  1.00 12.400          H  
ATOM    863 2HB  LYS A  54      11.453  -2.836  14.841  1.00 12.400          H  
ATOM    864 1HG  LYS A  54      10.578  -1.648  12.835  1.00 12.400          H  
ATOM    865 2HG  LYS A  54       9.208  -1.072  13.799  1.00 12.400          H  
ATOM    866 1HD  LYS A  54      10.744   0.067  15.341  1.00 12.400          H  
ATOM    867 2HD  LYS A  54      12.134  -0.543  14.429  1.00 12.400          H  
ATOM    868 1HE  LYS A  54      11.401   0.669  12.438  1.00 12.400          H  
ATOM    869 2HE  LYS A  54       9.977   1.276  13.309  1.00 12.400          H  
ATOM    870 1HZ  LYS A  54      11.748   2.868  13.259  1.00 12.400          H  
ATOM    871 2HZ  LYS A  54      11.468   2.408  14.820  1.00 12.400          H  
ATOM    872 3HZ  LYS A  54      12.783   1.835  14.013  1.00 12.400          H  
ATOM    873  N   LYS A  55       7.699  -3.640  12.894  1.00  8.090          N  
ATOM    874  CA  LYS A  55       6.329  -3.378  12.510  1.00  8.800          C  
ATOM    875  C   LYS A  55       5.430  -4.527  12.931  1.00  8.990          C  
ATOM    876  O   LYS A  55       4.211  -4.433  12.824  1.00  9.530          O  
ATOM    877  CB  LYS A  55       6.217  -3.187  10.998  1.00 12.040          C  
ATOM    878  CG  LYS A  55       6.967  -1.967  10.389  1.00 12.040          C  
ATOM    879  CD  LYS A  55       6.337  -0.599  10.779  1.00 12.040          C  
ATOM    880  CE  LYS A  55       4.991  -0.335  10.051  1.00 12.040          C  
ATOM    881  NZ  LYS A  55       4.420   1.012  10.378  1.00 12.040          N  
ATOM    882  H   LYS A  55       8.376  -3.882  12.187  1.00  9.710          H  
ATOM    883  HA  LYS A  55       5.983  -2.485  13.027  1.00 10.560          H  
ATOM    884 1HB  LYS A  55       6.590  -4.083  10.500  1.00 14.440          H  
ATOM    885 2HB  LYS A  55       5.176  -3.115  10.762  1.00 14.440          H  
ATOM    886 1HG  LYS A  55       8.003  -1.979  10.732  1.00 14.440          H  
ATOM    887 2HG  LYS A  55       6.970  -2.057   9.301  1.00 14.440          H  
ATOM    888 1HD  LYS A  55       6.176  -0.545  11.852  1.00 14.440          H  
ATOM    889 2HD  LYS A  55       7.036   0.192  10.503  1.00 14.440          H  
ATOM    890 1HE  LYS A  55       5.150  -0.395   8.973  1.00 14.440          H  
ATOM    891 2HE  LYS A  55       4.264  -1.085  10.344  1.00 14.440          H  
ATOM    892 1HZ  LYS A  55       3.518   1.144   9.868  1.00 14.440          H  
ATOM    893 2HZ  LYS A  55       4.247   1.080  11.370  1.00 14.440          H  
ATOM    894 3HZ  LYS A  55       5.060   1.734  10.098  1.00 14.440          H  
ATOM    895  N   ASP A  56       6.030  -5.619  13.417  1.00  8.710          N  
ATOM    896  CA  ASP A  56       5.262  -6.748  13.887  1.00  9.110          C  
ATOM    897  C   ASP A  56       5.089  -6.738  15.402  1.00  8.760          C  
ATOM    898  O   ASP A  56       4.588  -7.702  15.960  1.00  9.050          O  
ATOM    899  CB  ASP A  56       5.885  -8.063  13.437  1.00 12.590          C  
ATOM    900  CG  ASP A  56       5.771  -8.320  11.942  1.00 12.590          C  
ATOM    901  OD1 ASP A  56       4.729  -8.083  11.376  1.00 12.590          O  
ATOM    902  OD2 ASP A  56       6.718  -8.806  11.381  1.00 12.590          O  
ATOM    903  H   ASP A  56       7.052  -5.679  13.478  1.00 10.450          H  
ATOM    904  HA  ASP A  56       4.267  -6.690  13.446  1.00 10.930          H  
ATOM    905 1HB  ASP A  56       6.946  -8.069  13.717  1.00 15.110          H  
ATOM    906 2HB  ASP A  56       5.401  -8.883  13.956  1.00 15.110          H  
ATOM    907  N   CYS A  57       5.435  -5.639  16.073  1.00  8.380          N  
ATOM    908  CA  CYS A  57       5.233  -5.560  17.516  1.00  8.250          C  
ATOM    909  C   CYS A  57       3.759  -5.807  17.866  1.00  8.560          C  
ATOM    910  O   CYS A  57       2.879  -5.333  17.149  1.00  8.930          O  
ATOM    911  CB  CYS A  57       5.601  -4.166  18.052  1.00 11.600          C  
ATOM    912  SG  CYS A  57       7.330  -3.755  18.026  1.00 11.600          S  
ATOM    913  H   CYS A  57       5.859  -4.846  15.579  1.00 10.060          H  
ATOM    914  HA  CYS A  57       5.873  -6.314  17.969  1.00  9.900          H  
ATOM    915 1HB  CYS A  57       5.094  -3.415  17.433  1.00 13.920          H  
ATOM    916 2HB  CYS A  57       5.231  -4.031  19.053  1.00 13.920          H  
ATOM    917  HG  CYS A  57       7.363  -3.448  16.713  1.00 13.920          H  
ATOM    918  N   PRO A  58       3.440  -6.444  19.018  1.00  8.650          N  
ATOM    919  CA  PRO A  58       2.083  -6.775  19.449  1.00  9.030          C  
ATOM    920  C   PRO A  58       1.131  -5.586  19.518  1.00  9.160          C  
ATOM    921  O   PRO A  58      -0.070  -5.746  19.283  1.00  8.730          O  
ATOM    922  CB  PRO A  58       2.317  -7.373  20.851  1.00 13.540          C  
ATOM    923  CG  PRO A  58       3.698  -6.894  21.269  1.00 13.540          C  
ATOM    924  CD  PRO A  58       4.487  -6.842  19.978  1.00 13.540          C  
ATOM    925  HA  PRO A  58       1.673  -7.537  18.784  1.00 10.840          H  
ATOM    926 1HB  PRO A  58       1.532  -7.018  21.538  1.00 16.250          H  
ATOM    927 2HB  PRO A  58       2.228  -8.454  20.822  1.00 16.250          H  
ATOM    928 1HG  PRO A  58       3.623  -5.918  21.774  1.00 16.250          H  
ATOM    929 2HG  PRO A  58       4.135  -7.592  22.005  1.00 16.250          H  
ATOM    930 1HD  PRO A  58       5.264  -6.110  20.076  1.00 16.250          H  
ATOM    931 2HD  PRO A  58       4.891  -7.832  19.717  1.00 16.250          H  
ATOM    932  N   GLU A  59       1.660  -4.383  19.738  1.00  9.930          N  
ATOM    933  CA  GLU A  59       0.843  -3.177  19.797  1.00 10.330          C  
ATOM    934  C   GLU A  59       0.122  -2.889  18.471  1.00 10.170          C  
ATOM    935  O   GLU A  59      -0.849  -2.134  18.437  1.00 10.320          O  
ATOM    936  CB  GLU A  59       1.718  -1.990  20.217  1.00 14.300          C  
ATOM    937  CG  GLU A  59       2.779  -1.575  19.198  1.00 14.300          C  
ATOM    938  CD  GLU A  59       3.676  -0.481  19.708  1.00 14.300          C  
ATOM    939  OE1 GLU A  59       3.389   0.051  20.752  1.00 14.300          O  
ATOM    940  OE2 GLU A  59       4.653  -0.183  19.066  1.00 14.300          O  
ATOM    941  H   GLU A  59       2.644  -4.275  19.936  1.00 11.920          H  
ATOM    942  HA  GLU A  59       0.082  -3.324  20.564  1.00 12.400          H  
ATOM    943 1HB  GLU A  59       1.083  -1.124  20.407  1.00 17.160          H  
ATOM    944 2HB  GLU A  59       2.231  -2.231  21.148  1.00 17.160          H  
ATOM    945 1HG  GLU A  59       3.378  -2.436  18.940  1.00 17.160          H  
ATOM    946 2HG  GLU A  59       2.286  -1.227  18.288  1.00 17.160          H  
ATOM    947  N   ASP A  60       0.620  -3.496  17.383  1.00 10.050          N  
ATOM    948  CA  ASP A  60       0.081  -3.367  16.039  1.00 10.130          C  
ATOM    949  C   ASP A  60      -0.637  -4.633  15.560  1.00  9.250          C  
ATOM    950  O   ASP A  60      -0.858  -4.788  14.356  1.00  9.400          O  
ATOM    951  CB  ASP A  60       1.183  -2.970  15.040  1.00 14.150          C  
ATOM    952  CG  ASP A  60       1.685  -1.510  15.211  1.00 14.150          C  
ATOM    953  OD1 ASP A  60       0.861  -0.641  15.398  1.00 14.150          O  
ATOM    954  OD2 ASP A  60       2.872  -1.274  15.137  1.00 14.150          O  
ATOM    955  H   ASP A  60       1.427  -4.112  17.492  1.00 12.060          H  
ATOM    956  HA  ASP A  60      -0.653  -2.563  16.051  1.00 12.160          H  
ATOM    957 1HB  ASP A  60       2.039  -3.649  15.164  1.00 16.980          H  
ATOM    958 2HB  ASP A  60       0.818  -3.096  14.022  1.00 16.980          H  
ATOM    959  N   PHE A  61      -1.029  -5.523  16.488  1.00  8.480          N  
ATOM    960  CA  PHE A  61      -1.730  -6.773  16.148  1.00  7.730          C  
ATOM    961  C   PHE A  61      -0.857  -7.760  15.371  1.00  7.680          C  
ATOM    962  O   PHE A  61      -1.137  -8.099  14.220  1.00  7.540          O  
ATOM    963  CB  PHE A  61      -3.024  -6.497  15.368  1.00 11.120          C  
ATOM    964  CG  PHE A  61      -3.961  -5.571  16.088  1.00 11.120          C  
ATOM    965  CD1 PHE A  61      -4.052  -4.237  15.725  1.00 11.120          C  
ATOM    966  CD2 PHE A  61      -4.752  -6.031  17.130  1.00 11.120          C  
ATOM    967  CE1 PHE A  61      -4.906  -3.384  16.386  1.00 11.120          C  
ATOM    968  CE2 PHE A  61      -5.610  -5.179  17.792  1.00 11.120          C  
ATOM    969  CZ  PHE A  61      -5.686  -3.854  17.419  1.00 11.120          C  
ATOM    970  H   PHE A  61      -0.817  -5.342  17.473  1.00 10.180          H  
ATOM    971  HA  PHE A  61      -2.007  -7.256  17.086  1.00  9.280          H  
ATOM    972 1HB  PHE A  61      -2.816  -6.092  14.386  1.00 13.350          H  
ATOM    973 2HB  PHE A  61      -3.543  -7.440  15.209  1.00 13.350          H  
ATOM    974  HD1 PHE A  61      -3.428  -3.866  14.905  1.00 13.350          H  
ATOM    975  HD2 PHE A  61      -4.691  -7.079  17.426  1.00 13.350          H  
ATOM    976  HE1 PHE A  61      -4.962  -2.337  16.092  1.00 13.350          H  
ATOM    977  HE2 PHE A  61      -6.227  -5.550  18.612  1.00 13.350          H  
ATOM    978  HZ  PHE A  61      -6.361  -3.178  17.942  1.00 13.350          H  
ATOM    979  N   LYS A  62       0.205  -8.213  16.028  1.00  8.060          N  
ATOM    980  CA  LYS A  62       1.189  -9.139  15.478  1.00  8.280          C  
ATOM    981  C   LYS A  62       0.599 -10.485  15.094  1.00  8.740          C  
ATOM    982  O   LYS A  62      -0.387 -10.932  15.683  1.00  8.890          O  
ATOM    983  CB  LYS A  62       2.268  -9.432  16.520  1.00 11.500          C  
ATOM    984  CG  LYS A  62       1.802 -10.282  17.728  1.00 11.500          C  
ATOM    985  CD  LYS A  62       2.947 -10.511  18.725  1.00 11.500          C  
ATOM    986  CE  LYS A  62       2.492 -11.300  19.963  1.00 11.500          C  
ATOM    987  NZ  LYS A  62       2.119 -12.722  19.644  1.00 11.500          N  
ATOM    988  H   LYS A  62       0.336  -7.863  16.964  1.00  9.670          H  
ATOM    989  HA  LYS A  62       1.637  -8.686  14.592  1.00  9.940          H  
ATOM    990 1HB  LYS A  62       3.112  -9.933  16.048  1.00 13.800          H  
ATOM    991 2HB  LYS A  62       2.617  -8.503  16.923  1.00 13.800          H  
ATOM    992 1HG  LYS A  62       0.962  -9.801  18.225  1.00 13.800          H  
ATOM    993 2HG  LYS A  62       1.482 -11.258  17.374  1.00 13.800          H  
ATOM    994 1HD  LYS A  62       3.719 -11.094  18.237  1.00 13.800          H  
ATOM    995 2HD  LYS A  62       3.377  -9.569  19.019  1.00 13.800          H  
ATOM    996 1HE  LYS A  62       3.302 -11.305  20.692  1.00 13.800          H  
ATOM    997 2HE  LYS A  62       1.628 -10.804  20.397  1.00 13.800          H  
ATOM    998 1HZ  LYS A  62       1.831 -13.194  20.483  1.00 13.800          H  
ATOM    999 2HZ  LYS A  62       1.363 -12.740  18.978  1.00 13.800          H  
ATOM   1000 3HZ  LYS A  62       2.941 -13.230  19.241  1.00 13.800          H  
ATOM   1001  N   ARG A  63       1.250 -11.148  14.136  1.00  9.180          N  
ATOM   1002  CA  ARG A  63       0.888 -12.500  13.744  1.00  9.880          C  
ATOM   1003  C   ARG A  63       1.229 -13.487  14.861  1.00  9.530          C  
ATOM   1004  O   ARG A  63       2.223 -13.304  15.574  1.00  9.850          O  
ATOM   1005  CB  ARG A  63       1.583 -12.893  12.442  1.00 13.550          C  
ATOM   1006  CG  ARG A  63       3.124 -13.035  12.502  1.00 13.550          C  
ATOM   1007  CD  ARG A  63       3.694 -13.374  11.153  1.00 13.550          C  
ATOM   1008  NE  ARG A  63       5.159 -13.527  11.176  1.00 13.550          N  
ATOM   1009  CZ  ARG A  63       6.060 -12.521  11.017  1.00 13.550          C  
ATOM   1010  NH1 ARG A  63       5.641 -11.282  10.822  1.00 13.550          N  
ATOM   1011  NH2 ARG A  63       7.358 -12.807  11.064  1.00 13.550          N  
ATOM   1012  H   ARG A  63       2.024 -10.687  13.682  1.00 11.020          H  
ATOM   1013  HA  ARG A  63      -0.190 -12.532  13.576  1.00 11.860          H  
ATOM   1014 1HB  ARG A  63       1.180 -13.839  12.092  1.00 16.260          H  
ATOM   1015 2HB  ARG A  63       1.358 -12.148  11.680  1.00 16.260          H  
ATOM   1016 1HG  ARG A  63       3.570 -12.104  12.849  1.00 16.260          H  
ATOM   1017 2HG  ARG A  63       3.393 -13.837  13.189  1.00 16.260          H  
ATOM   1018 1HD  ARG A  63       3.267 -14.325  10.831  1.00 16.260          H  
ATOM   1019 2HD  ARG A  63       3.430 -12.605  10.431  1.00 16.260          H  
ATOM   1020  HE  ARG A  63       5.537 -14.464  11.325  1.00 16.260          H  
ATOM   1021 1HH1 ARG A  63       4.660 -11.070  10.792  1.00 16.260          H  
ATOM   1022 2HH1 ARG A  63       6.298 -10.485  10.742  1.00 16.260          H  
ATOM   1023 1HH2 ARG A  63       7.658 -13.782  11.239  1.00 16.260          H  
ATOM   1024 2HH2 ARG A  63       8.071 -12.078  10.914  1.00 16.260          H  
ATOM   1025  N   ILE A  64       0.469 -14.585  14.927  1.00  9.100          N  
ATOM   1026  CA  ILE A  64       0.628 -15.631  15.942  1.00  8.960          C  
ATOM   1027  C   ILE A  64       2.014 -16.268  16.016  1.00  8.390          C  
ATOM   1028  O   ILE A  64       2.419 -16.725  17.080  1.00  8.360          O  
ATOM   1029  CB  ILE A  64      -0.452 -16.728  15.750  1.00 12.600          C  
ATOM   1030  CG1 ILE A  64      -0.509 -17.636  17.021  1.00 12.600          C  
ATOM   1031  CG2 ILE A  64      -0.188 -17.555  14.465  1.00 12.600          C  
ATOM   1032  CD1 ILE A  64      -1.730 -18.547  17.106  1.00 12.600          C  
ATOM   1033  H   ILE A  64      -0.300 -14.659  14.276  1.00 10.920          H  
ATOM   1034  HA  ILE A  64       0.441 -15.167  16.908  1.00 10.750          H  
ATOM   1035  HB  ILE A  64      -1.422 -16.245  15.658  1.00 15.120          H  
ATOM   1036 1HG1 ILE A  64       0.380 -18.267  17.044  1.00 15.120          H  
ATOM   1037 2HG1 ILE A  64      -0.499 -16.997  17.903  1.00 15.120          H  
ATOM   1038 1HG2 ILE A  64      -0.969 -18.293  14.329  1.00 15.120          H  
ATOM   1039 2HG2 ILE A  64      -0.182 -16.895  13.605  1.00 15.120          H  
ATOM   1040 3HG2 ILE A  64       0.766 -18.070  14.529  1.00 15.120          H  
ATOM   1041 1HD1 ILE A  64      -1.676 -19.131  18.027  1.00 15.120          H  
ATOM   1042 2HD1 ILE A  64      -2.636 -17.941  17.115  1.00 15.120          H  
ATOM   1043 3HD1 ILE A  64      -1.758 -19.226  16.262  1.00 15.120          H  
ATOM   1044  N   GLN A  65       2.733 -16.300  14.904  1.00  8.180          N  
ATOM   1045  CA  GLN A  65       4.072 -16.864  14.839  1.00  7.920          C  
ATOM   1046  C   GLN A  65       5.126 -16.095  15.655  1.00  7.310          C  
ATOM   1047  O   GLN A  65       6.217 -16.619  15.895  1.00  7.380          O  
ATOM   1048  CB  GLN A  65       4.536 -16.970  13.386  1.00 11.190          C  
ATOM   1049  CG  GLN A  65       3.711 -17.923  12.523  1.00 11.190          C  
ATOM   1050  CD  GLN A  65       2.494 -17.262  11.898  1.00 11.190          C  
ATOM   1051  OE1 GLN A  65       1.987 -16.246  12.395  1.00 11.190          O  
ATOM   1052  NE2 GLN A  65       2.013 -17.836  10.808  1.00 11.190          N  
ATOM   1053  H   GLN A  65       2.312 -15.949  14.046  1.00  9.820          H  
ATOM   1054  HA  GLN A  65       4.022 -17.872  15.248  1.00  9.500          H  
ATOM   1055 1HB  GLN A  65       4.526 -15.989  12.927  1.00 13.430          H  
ATOM   1056 2HB  GLN A  65       5.568 -17.320  13.369  1.00 13.430          H  
ATOM   1057 1HG  GLN A  65       4.352 -18.297  11.722  1.00 13.430          H  
ATOM   1058 2HG  GLN A  65       3.368 -18.749  13.146  1.00 13.430          H  
ATOM   1059 1HE2 GLN A  65       1.210 -17.452  10.348  1.00 13.430          H  
ATOM   1060 2HE2 GLN A  65       2.448 -18.659  10.438  1.00 13.430          H  
ATOM   1061  N   LEU A  66       4.848 -14.840  16.023  1.00  6.890          N  
ATOM   1062  CA  LEU A  66       5.827 -14.048  16.757  1.00  6.450          C  
ATOM   1063  C   LEU A  66       5.643 -14.160  18.269  1.00  5.990          C  
ATOM   1064  O   LEU A  66       4.534 -14.010  18.808  1.00  5.990          O  
ATOM   1065  CB  LEU A  66       5.774 -12.561  16.329  1.00  9.210          C  
ATOM   1066  CG  LEU A  66       6.764 -11.547  17.089  1.00  9.210          C  
ATOM   1067  CD1 LEU A  66       8.219 -11.877  16.755  1.00  9.210          C  
ATOM   1068  CD2 LEU A  66       6.448 -10.109  16.680  1.00  9.210          C  
ATOM   1069  H   LEU A  66       3.919 -14.453  15.832  1.00  8.270          H  
ATOM   1070  HA  LEU A  66       6.813 -14.436  16.511  1.00  7.740          H  
ATOM   1071 1HB  LEU A  66       6.004 -12.509  15.267  1.00 11.050          H  
ATOM   1072 2HB  LEU A  66       4.752 -12.207  16.458  1.00 11.050          H  
ATOM   1073  HG  LEU A  66       6.630 -11.646  18.168  1.00 11.050          H  
ATOM   1074 1HD1 LEU A  66       8.871 -11.196  17.279  1.00 11.050          H  
ATOM   1075 2HD1 LEU A  66       8.456 -12.887  17.065  1.00 11.050          H  
ATOM   1076 3HD1 LEU A  66       8.381 -11.778  15.684  1.00 11.050          H  
ATOM   1077 1HD2 LEU A  66       7.101  -9.420  17.193  1.00 11.050          H  
ATOM   1078 2HD2 LEU A  66       6.589  -9.999  15.613  1.00 11.050          H  
ATOM   1079 3HD2 LEU A  66       5.422  -9.877  16.934  1.00 11.050          H  
ATOM   1080  N   GLU A  67       6.748 -14.454  18.951  1.00  5.720          N  
ATOM   1081  CA  GLU A  67       6.800 -14.587  20.396  1.00  5.370          C  
ATOM   1082  C   GLU A  67       7.908 -13.671  20.923  1.00  4.640          C  
ATOM   1083  O   GLU A  67       8.789 -13.305  20.144  1.00  4.330          O  
ATOM   1084  CB  GLU A  67       7.084 -16.045  20.787  1.00  7.660          C  
ATOM   1085  CG  GLU A  67       6.003 -17.043  20.375  1.00  7.660          C  
ATOM   1086  CD  GLU A  67       6.308 -18.464  20.818  1.00  7.660          C  
ATOM   1087  OE1 GLU A  67       7.376 -18.681  21.339  1.00  7.660          O  
ATOM   1088  OE2 GLU A  67       5.473 -19.321  20.642  1.00  7.660          O  
ATOM   1089  H   GLU A  67       7.603 -14.628  18.436  1.00  6.860          H  
ATOM   1090  HA  GLU A  67       5.835 -14.297  20.790  1.00  6.440          H  
ATOM   1091 1HB  GLU A  67       8.015 -16.363  20.316  1.00  9.190          H  
ATOM   1092 2HB  GLU A  67       7.226 -16.129  21.858  1.00  9.190          H  
ATOM   1093 1HG  GLU A  67       5.052 -16.730  20.801  1.00  9.190          H  
ATOM   1094 2HG  GLU A  67       5.902 -17.023  19.288  1.00  9.190          H  
ATOM   1095  N   PRO A  68       7.871 -13.240  22.199  1.00  4.460          N  
ATOM   1096  CA  PRO A  68       8.927 -12.488  22.856  1.00  3.920          C  
ATOM   1097  C   PRO A  68      10.221 -13.281  22.756  1.00  3.440          C  
ATOM   1098  O   PRO A  68      10.191 -14.507  22.843  1.00  3.560          O  
ATOM   1099  CB  PRO A  68       8.429 -12.389  24.300  1.00  5.880          C  
ATOM   1100  CG  PRO A  68       6.920 -12.487  24.190  1.00  5.880          C  
ATOM   1101  CD  PRO A  68       6.676 -13.462  23.052  1.00  5.880          C  
ATOM   1102  HA  PRO A  68       9.022 -11.504  22.383  1.00  4.700          H  
ATOM   1103 1HB  PRO A  68       8.877 -13.193  24.904  1.00  7.060          H  
ATOM   1104 2HB  PRO A  68       8.765 -11.436  24.740  1.00  7.060          H  
ATOM   1105 1HG  PRO A  68       6.495 -12.836  25.145  1.00  7.060          H  
ATOM   1106 2HG  PRO A  68       6.492 -11.493  23.997  1.00  7.060          H  
ATOM   1107 1HD  PRO A  68       6.638 -14.496  23.422  1.00  7.060          H  
ATOM   1108 2HD  PRO A  68       5.750 -13.153  22.559  1.00  7.060          H  
ATOM   1109  N   LEU A  69      11.339 -12.589  22.580  1.00  3.030          N  
ATOM   1110  CA  LEU A  69      12.645 -13.244  22.414  1.00  2.650          C  
ATOM   1111  C   LEU A  69      13.104 -14.079  23.639  1.00  2.510          C  
ATOM   1112  O   LEU A  69      13.177 -13.531  24.742  1.00  2.600          O  
ATOM   1113  CB  LEU A  69      13.713 -12.164  22.152  1.00  3.860          C  
ATOM   1114  CG  LEU A  69      15.207 -12.632  21.804  1.00  3.860          C  
ATOM   1115  CD1 LEU A  69      15.248 -13.348  20.454  1.00  3.860          C  
ATOM   1116  CD2 LEU A  69      16.151 -11.411  21.768  1.00  3.860          C  
ATOM   1117  H   LEU A  69      11.249 -11.566  22.523  1.00  3.640          H  
ATOM   1118  HA  LEU A  69      12.574 -13.847  21.523  1.00  3.180          H  
ATOM   1119 1HB  LEU A  69      13.348 -11.558  21.380  1.00  4.630          H  
ATOM   1120 2HB  LEU A  69      13.779 -11.536  23.044  1.00  4.630          H  
ATOM   1121  HG  LEU A  69      15.541 -13.313  22.564  1.00  4.630          H  
ATOM   1122 1HD1 LEU A  69      16.256 -13.673  20.238  1.00  4.630          H  
ATOM   1123 2HD1 LEU A  69      14.605 -14.196  20.471  1.00  4.630          H  
ATOM   1124 3HD1 LEU A  69      14.935 -12.679  19.693  1.00  4.630          H  
ATOM   1125 1HD2 LEU A  69      17.164 -11.715  21.559  1.00  4.630          H  
ATOM   1126 2HD2 LEU A  69      15.845 -10.728  21.000  1.00  4.630          H  
ATOM   1127 3HD2 LEU A  69      16.126 -10.905  22.731  1.00  4.630          H  
ATOM   1128  N   PRO A  70      13.378 -15.402  23.484  1.00  2.440          N  
ATOM   1129  CA  PRO A  70      13.934 -16.306  24.487  1.00  2.390          C  
ATOM   1130  C   PRO A  70      15.375 -15.874  24.778  1.00  2.110          C  
ATOM   1131  O   PRO A  70      15.946 -15.158  23.965  1.00  1.980          O  
ATOM   1132  CB  PRO A  70      13.875 -17.689  23.823  1.00  3.580          C  
ATOM   1133  CG  PRO A  70      12.870 -17.547  22.701  1.00  3.580          C  
ATOM   1134  CD  PRO A  70      12.964 -16.109  22.245  1.00  3.580          C  
ATOM   1135  HA  PRO A  70      13.287 -16.253  25.371  1.00  2.870          H  
ATOM   1136 1HB  PRO A  70      14.877 -18.007  23.507  1.00  4.300          H  
ATOM   1137 2HB  PRO A  70      13.544 -18.434  24.559  1.00  4.300          H  
ATOM   1138 1HG  PRO A  70      13.101 -18.259  21.894  1.00  4.300          H  
ATOM   1139 2HG  PRO A  70      11.859 -17.798  23.063  1.00  4.300          H  
ATOM   1140 1HD  PRO A  70      13.694 -15.993  21.460  1.00  4.300          H  
ATOM   1141 2HD  PRO A  70      11.957 -15.831  21.926  1.00  4.300          H  
ATOM   1142  N   PRO A  71      15.990 -16.271  25.903  1.00  2.130          N  
ATOM   1143  CA  PRO A  71      17.372 -15.966  26.252  1.00  1.970          C  
ATOM   1144  C   PRO A  71      18.307 -16.365  25.119  1.00  1.670          C  
ATOM   1145  O   PRO A  71      18.053 -17.353  24.433  1.00  1.710          O  
ATOM   1146  CB  PRO A  71      17.596 -16.840  27.492  1.00  2.960          C  
ATOM   1147  CG  PRO A  71      16.215 -16.999  28.097  1.00  2.960          C  
ATOM   1148  CD  PRO A  71      15.279 -17.089  26.904  1.00  2.960          C  
ATOM   1149  HA  PRO A  71      17.468 -14.893  26.483  1.00  2.360          H  
ATOM   1150 1HB  PRO A  71      18.049 -17.799  27.196  1.00  3.550          H  
ATOM   1151 2HB  PRO A  71      18.308 -16.350  28.173  1.00  3.550          H  
ATOM   1152 1HG  PRO A  71      16.183 -17.902  28.728  1.00  3.550          H  
ATOM   1153 2HG  PRO A  71      15.987 -16.146  28.753  1.00  3.550          H  
ATOM   1154 1HD  PRO A  71      15.178 -18.127  26.556  1.00  3.550          H  
ATOM   1155 2HD  PRO A  71      14.325 -16.644  27.195  1.00  3.550          H  
ATOM   1156  N   LEU A  72      19.387 -15.611  24.945  1.00  1.510          N  
ATOM   1157  CA  LEU A  72      20.332 -15.844  23.858  1.00  1.280          C  
ATOM   1158  C   LEU A  72      21.561 -16.661  24.185  1.00  1.260          C  
ATOM   1159  O   LEU A  72      21.996 -16.749  25.335  1.00  1.350          O  
ATOM   1160  CB  LEU A  72      20.824 -14.513  23.288  1.00  1.880          C  
ATOM   1161  CG  LEU A  72      19.767 -13.556  22.729  1.00  1.880          C  
ATOM   1162  CD1 LEU A  72      20.490 -12.289  22.250  1.00  1.880          C  
ATOM   1163  CD2 LEU A  72      18.975 -14.254  21.610  1.00  1.880          C  
ATOM   1164  H   LEU A  72      19.547 -14.834  25.569  1.00  1.810          H  
ATOM   1165  HA  LEU A  72      19.809 -16.395  23.081  1.00  1.540          H  
ATOM   1166 1HB  LEU A  72      21.357 -13.985  24.077  1.00  2.260          H  
ATOM   1167 2HB  LEU A  72      21.538 -14.723  22.488  1.00  2.260          H  
ATOM   1168  HG  LEU A  72      19.068 -13.256  23.509  1.00  2.260          H  
ATOM   1169 1HD1 LEU A  72      19.762 -11.574  21.849  1.00  2.260          H  
ATOM   1170 2HD1 LEU A  72      21.016 -11.830  23.085  1.00  2.260          H  
ATOM   1171 3HD1 LEU A  72      21.205 -12.536  21.481  1.00  2.260          H  
ATOM   1172 1HD2 LEU A  72      18.262 -13.577  21.209  1.00  2.260          H  
ATOM   1173 2HD2 LEU A  72      19.629 -14.575  20.827  1.00  2.260          H  
ATOM   1174 3HD2 LEU A  72      18.446 -15.112  22.000  1.00  2.260          H  
ATOM   1175  N   THR A  73      22.123 -17.208  23.114  1.00  1.280          N  
ATOM   1176  CA  THR A  73      23.355 -17.970  23.085  1.00  1.370          C  
ATOM   1177  C   THR A  73      24.428 -17.066  22.444  1.00  1.320          C  
ATOM   1178  O   THR A  73      24.082 -16.278  21.550  1.00  1.180          O  
ATOM   1179  CB  THR A  73      23.122 -19.274  22.264  1.00  1.880          C  
ATOM   1180  OG1 THR A  73      24.310 -20.073  22.239  1.00  1.880          O  
ATOM   1181  CG2 THR A  73      22.711 -18.937  20.806  1.00  1.880          C  
ATOM   1182  H   THR A  73      21.641 -17.084  22.239  1.00  1.540          H  
ATOM   1183  HA  THR A  73      23.622 -18.221  24.109  1.00  1.640          H  
ATOM   1184  HB  THR A  73      22.320 -19.848  22.736  1.00  2.260          H  
ATOM   1185  HG1 THR A  73      24.089 -20.954  21.915  1.00  2.260          H  
ATOM   1186 1HG2 THR A  73      22.539 -19.865  20.256  1.00  2.260          H  
ATOM   1187 2HG2 THR A  73      21.804 -18.349  20.797  1.00  2.260          H  
ATOM   1188 3HG2 THR A  73      23.496 -18.388  20.331  1.00  2.260          H  
ATOM   1189  N   PRO A  74      25.719 -17.140  22.865  1.00  1.510          N  
ATOM   1190  CA  PRO A  74      26.837 -16.374  22.322  1.00  1.600          C  
ATOM   1191  C   PRO A  74      27.097 -16.627  20.841  1.00  1.570          C  
ATOM   1192  O   PRO A  74      27.599 -15.744  20.160  1.00  1.550          O  
ATOM   1193  CB  PRO A  74      28.019 -16.822  23.196  1.00  2.400          C  
ATOM   1194  CG  PRO A  74      27.604 -18.152  23.781  1.00  2.400          C  
ATOM   1195  CD  PRO A  74      26.105 -18.041  23.975  1.00  2.400          C  
ATOM   1196  HA  PRO A  74      26.640 -15.307  22.491  1.00  1.920          H  
ATOM   1197 1HB  PRO A  74      28.929 -16.898  22.579  1.00  2.880          H  
ATOM   1198 2HB  PRO A  74      28.224 -16.063  23.965  1.00  2.880          H  
ATOM   1199 1HG  PRO A  74      27.887 -18.973  23.103  1.00  2.880          H  
ATOM   1200 2HG  PRO A  74      28.138 -18.329  24.727  1.00  2.880          H  
ATOM   1201 1HD  PRO A  74      25.681 -19.036  23.884  1.00  2.880          H  
ATOM   1202 2HD  PRO A  74      25.867 -17.577  24.947  1.00  2.880          H  
ATOM   1203  N   LYS A  75      26.674 -17.778  20.312  1.00  1.620          N  
ATOM   1204  CA  LYS A  75      26.834 -18.073  18.890  1.00  1.660          C  
ATOM   1205  C   LYS A  75      26.103 -16.968  18.135  1.00  1.400          C  
ATOM   1206  O   LYS A  75      26.718 -16.171  17.421  1.00  1.400          O  
ATOM   1207  CB  LYS A  75      26.315 -19.484  18.568  1.00  2.310          C  
ATOM   1208  CG  LYS A  75      26.503 -19.949  17.103  1.00  2.310          C  
ATOM   1209  CD  LYS A  75      25.212 -19.928  16.249  1.00  2.310          C  
ATOM   1210  CE  LYS A  75      24.289 -21.113  16.576  1.00  2.310          C  
ATOM   1211  NZ  LYS A  75      23.098 -21.165  15.682  1.00  2.310          N  
ATOM   1212  H   LYS A  75      26.308 -18.513  20.907  1.00  1.940          H  
ATOM   1213  HA  LYS A  75      27.891 -18.020  18.629  1.00  1.990          H  
ATOM   1214 1HB  LYS A  75      26.831 -20.202  19.203  1.00  2.770          H  
ATOM   1215 2HB  LYS A  75      25.263 -19.544  18.816  1.00  2.770          H  
ATOM   1216 1HG  LYS A  75      27.234 -19.294  16.622  1.00  2.770          H  
ATOM   1217 2HG  LYS A  75      26.906 -20.959  17.102  1.00  2.770          H  
ATOM   1218 1HD  LYS A  75      24.659 -19.010  16.411  1.00  2.770          H  
ATOM   1219 2HD  LYS A  75      25.478 -19.984  15.196  1.00  2.770          H  
ATOM   1220 1HE  LYS A  75      24.848 -22.040  16.468  1.00  2.770          H  
ATOM   1221 2HE  LYS A  75      23.938 -21.029  17.602  1.00  2.770          H  
ATOM   1222 1HZ  LYS A  75      22.513 -21.971  15.936  1.00  2.770          H  
ATOM   1223 2HZ  LYS A  75      22.520 -20.311  15.765  1.00  2.770          H  
ATOM   1224 3HZ  LYS A  75      23.383 -21.265  14.731  1.00  2.770          H  
ATOM   1225  N   PHE A  76      24.788 -16.954  18.280  1.00  1.220          N  
ATOM   1226  CA  PHE A  76      23.918 -15.954  17.697  1.00  1.060          C  
ATOM   1227  C   PHE A  76      24.354 -14.548  17.982  1.00  0.910          C  
ATOM   1228  O   PHE A  76      24.345 -13.713  17.079  1.00  0.820          O  
ATOM   1229  CB  PHE A  76      22.533 -16.094  18.259  1.00  1.550          C  
ATOM   1230  CG  PHE A  76      21.590 -14.958  17.934  1.00  1.550          C  
ATOM   1231  CD1 PHE A  76      20.919 -14.889  16.761  1.00  1.550          C  
ATOM   1232  CD2 PHE A  76      21.376 -13.952  18.856  1.00  1.550          C  
ATOM   1233  CE1 PHE A  76      20.032 -13.869  16.520  1.00  1.550          C  
ATOM   1234  CE2 PHE A  76      20.503 -12.923  18.597  1.00  1.550          C  
ATOM   1235  CZ  PHE A  76      19.829 -12.896  17.429  1.00  1.550          C  
ATOM   1236  H   PHE A  76      24.375 -17.663  18.859  1.00  1.460          H  
ATOM   1237  HA  PHE A  76      23.893 -16.104  16.620  1.00  1.270          H  
ATOM   1238 1HB  PHE A  76      22.129 -17.004  17.860  1.00  1.860          H  
ATOM   1239 2HB  PHE A  76      22.586 -16.195  19.341  1.00  1.860          H  
ATOM   1240  HD1 PHE A  76      21.075 -15.659  16.029  1.00  1.860          H  
ATOM   1241  HD2 PHE A  76      21.906 -13.981  19.805  1.00  1.860          H  
ATOM   1242  HE1 PHE A  76      19.483 -13.833  15.588  1.00  1.860          H  
ATOM   1243  HE2 PHE A  76      20.339 -12.126  19.328  1.00  1.860          H  
ATOM   1244  HZ  PHE A  76      19.127 -12.091  17.220  1.00  1.860          H  
ATOM   1245  N   LEU A  77      24.655 -14.239  19.241  1.00  0.990          N  
ATOM   1246  CA  LEU A  77      24.991 -12.865  19.536  1.00  1.070          C  
ATOM   1247  C   LEU A  77      26.257 -12.423  18.788  1.00  1.160          C  
ATOM   1248  O   LEU A  77      26.313 -11.292  18.292  1.00  1.170          O  
ATOM   1249  CB  LEU A  77      25.128 -12.676  21.044  1.00  1.470          C  
ATOM   1250  CG  LEU A  77      25.389 -11.241  21.554  1.00  1.470          C  
ATOM   1251  CD1 LEU A  77      24.228 -10.288  21.124  1.00  1.470          C  
ATOM   1252  CD2 LEU A  77      25.504 -11.299  23.073  1.00  1.470          C  
ATOM   1253  H   LEU A  77      24.631 -14.945  19.987  1.00  1.190          H  
ATOM   1254  HA  LEU A  77      24.162 -12.257  19.187  1.00  1.280          H  
ATOM   1255 1HB  LEU A  77      24.221 -13.051  21.520  1.00  1.760          H  
ATOM   1256 2HB  LEU A  77      25.961 -13.293  21.375  1.00  1.760          H  
ATOM   1257  HG  LEU A  77      26.322 -10.855  21.130  1.00  1.760          H  
ATOM   1258 1HD1 LEU A  77      24.428  -9.286  21.503  1.00  1.760          H  
ATOM   1259 2HD1 LEU A  77      24.155 -10.234  20.039  1.00  1.760          H  
ATOM   1260 3HD1 LEU A  77      23.282 -10.646  21.531  1.00  1.760          H  
ATOM   1261 1HD2 LEU A  77      25.697 -10.299  23.465  1.00  1.760          H  
ATOM   1262 2HD2 LEU A  77      24.573 -11.682  23.497  1.00  1.760          H  
ATOM   1263 3HD2 LEU A  77      26.327 -11.962  23.347  1.00  1.760          H  
ATOM   1264  N   ASN A  78      27.281 -13.288  18.700  1.00  1.290          N  
ATOM   1265  CA  ASN A  78      28.486 -12.918  17.967  1.00  1.440          C  
ATOM   1266  C   ASN A  78      28.151 -12.705  16.489  1.00  1.290          C  
ATOM   1267  O   ASN A  78      28.647 -11.756  15.866  1.00  1.330          O  
ATOM   1268  CB  ASN A  78      29.548 -13.988  18.116  1.00  1.960          C  
ATOM   1269  CG  ASN A  78      30.168 -14.026  19.492  1.00  1.960          C  
ATOM   1270  OD1 ASN A  78      30.106 -13.063  20.268  1.00  1.960          O  
ATOM   1271  ND2 ASN A  78      30.777 -15.138  19.813  1.00  1.960          N  
ATOM   1272  H   ASN A  78      27.238 -14.197  19.172  1.00  1.550          H  
ATOM   1273  HA  ASN A  78      28.862 -11.974  18.363  1.00  1.730          H  
ATOM   1274 1HB  ASN A  78      29.097 -14.964  17.914  1.00  2.350          H  
ATOM   1275 2HB  ASN A  78      30.330 -13.832  17.375  1.00  2.350          H  
ATOM   1276 1HD2 ASN A  78      31.206 -15.230  20.709  1.00  2.350          H  
ATOM   1277 2HD2 ASN A  78      30.804 -15.898  19.166  1.00  2.350          H  
ATOM   1278  N   ILE A  79      27.246 -13.538  15.953  1.00  1.170          N  
ATOM   1279  CA  ILE A  79      26.816 -13.412  14.566  1.00  1.120          C  
ATOM   1280  C   ILE A  79      26.122 -12.086  14.378  1.00  0.960          C  
ATOM   1281  O   ILE A  79      26.402 -11.382  13.415  1.00  0.960          O  
ATOM   1282  CB  ILE A  79      25.859 -14.544  14.145  1.00  1.590          C  
ATOM   1283  CG1 ILE A  79      26.632 -15.868  14.110  1.00  1.590          C  
ATOM   1284  CG2 ILE A  79      25.221 -14.208  12.764  1.00  1.590          C  
ATOM   1285  CD1 ILE A  79      25.761 -17.097  14.030  1.00  1.590          C  
ATOM   1286  H   ILE A  79      26.907 -14.322  16.524  1.00  1.400          H  
ATOM   1287  HA  ILE A  79      27.692 -13.442  13.922  1.00  1.340          H  
ATOM   1288  HB  ILE A  79      25.073 -14.647  14.881  1.00  1.910          H  
ATOM   1289 1HG1 ILE A  79      27.297 -15.858  13.247  1.00  1.910          H  
ATOM   1290 2HG1 ILE A  79      27.241 -15.941  15.006  1.00  1.910          H  
ATOM   1291 1HG2 ILE A  79      24.540 -14.989  12.459  1.00  1.910          H  
ATOM   1292 2HG2 ILE A  79      24.665 -13.278  12.812  1.00  1.910          H  
ATOM   1293 3HG2 ILE A  79      26.011 -14.108  12.018  1.00  1.910          H  
ATOM   1294 1HD1 ILE A  79      26.398 -17.978  14.015  1.00  1.910          H  
ATOM   1295 2HD1 ILE A  79      25.115 -17.132  14.899  1.00  1.910          H  
ATOM   1296 3HD1 ILE A  79      25.157 -17.081  13.132  1.00  1.910          H  
ATOM   1297  N   LEU A  80      25.218 -11.735  15.286  1.00  0.880          N  
ATOM   1298  CA  LEU A  80      24.496 -10.484  15.206  1.00  0.860          C  
ATOM   1299  C   LEU A  80      25.463  -9.326  15.072  1.00  0.940          C  
ATOM   1300  O   LEU A  80      25.281  -8.456  14.207  1.00  0.950          O  
ATOM   1301  CB  LEU A  80      23.609 -10.326  16.447  1.00  1.210          C  
ATOM   1302  CG  LEU A  80      22.674  -9.108  16.519  1.00  1.210          C  
ATOM   1303  CD1 LEU A  80      21.470  -9.494  17.353  1.00  1.210          C  
ATOM   1304  CD2 LEU A  80      23.376  -7.902  17.174  1.00  1.210          C  
ATOM   1305  H   LEU A  80      25.007 -12.382  16.049  1.00  1.060          H  
ATOM   1306  HA  LEU A  80      23.871 -10.511  14.327  1.00  1.030          H  
ATOM   1307 1HB  LEU A  80      22.996 -11.227  16.539  1.00  1.450          H  
ATOM   1308 2HB  LEU A  80      24.254 -10.281  17.316  1.00  1.450          H  
ATOM   1309  HG  LEU A  80      22.354  -8.835  15.534  1.00  1.450          H  
ATOM   1310 1HD1 LEU A  80      20.792  -8.646  17.411  1.00  1.450          H  
ATOM   1311 2HD1 LEU A  80      20.961 -10.328  16.894  1.00  1.450          H  
ATOM   1312 3HD1 LEU A  80      21.783  -9.774  18.361  1.00  1.450          H  
ATOM   1313 1HD2 LEU A  80      22.673  -7.072  17.227  1.00  1.450          H  
ATOM   1314 2HD2 LEU A  80      23.696  -8.168  18.183  1.00  1.450          H  
ATOM   1315 3HD2 LEU A  80      24.239  -7.578  16.614  1.00  1.450          H  
ATOM   1316  N   ASP A  81      26.501  -9.278  15.917  1.00  1.070          N  
ATOM   1317  CA  ASP A  81      27.449  -8.187  15.764  1.00  1.200          C  
ATOM   1318  C   ASP A  81      28.095  -8.229  14.383  1.00  1.120          C  
ATOM   1319  O   ASP A  81      28.154  -7.220  13.686  1.00  1.140          O  
ATOM   1320  CB  ASP A  81      28.544  -8.227  16.830  1.00  1.630          C  
ATOM   1321  CG  ASP A  81      28.089  -7.792  18.226  1.00  1.630          C  
ATOM   1322  OD1 ASP A  81      27.043  -7.205  18.362  1.00  1.630          O  
ATOM   1323  OD2 ASP A  81      28.819  -8.046  19.150  1.00  1.630          O  
ATOM   1324  H   ASP A  81      26.596  -9.981  16.663  1.00  1.280          H  
ATOM   1325  HA  ASP A  81      26.916  -7.252  15.878  1.00  1.440          H  
ATOM   1326 1HB  ASP A  81      28.928  -9.251  16.899  1.00  1.950          H  
ATOM   1327 2HB  ASP A  81      29.371  -7.592  16.518  1.00  1.950          H  
ATOM   1328  N   GLN A  82      28.504  -9.408  13.918  1.00  1.070          N  
ATOM   1329  CA  GLN A  82      29.172  -9.469  12.620  1.00  1.070          C  
ATOM   1330  C   GLN A  82      28.269  -9.012  11.471  1.00  0.910          C  
ATOM   1331  O   GLN A  82      28.717  -8.284  10.572  1.00  0.930          O  
ATOM   1332  CB  GLN A  82      29.631 -10.902  12.358  1.00  1.500          C  
ATOM   1333  CG  GLN A  82      30.770 -11.385  13.255  1.00  1.500          C  
ATOM   1334  CD  GLN A  82      31.003 -12.863  13.079  1.00  1.500          C  
ATOM   1335  OE1 GLN A  82      30.181 -13.512  12.427  1.00  1.500          O  
ATOM   1336  NE2 GLN A  82      32.082 -13.394  13.637  1.00  1.500          N  
ATOM   1337  H   GLN A  82      28.425 -10.247  14.508  1.00  1.280          H  
ATOM   1338  HA  GLN A  82      30.041  -8.814  12.652  1.00  1.280          H  
ATOM   1339 1HB  GLN A  82      28.787 -11.573  12.499  1.00  1.800          H  
ATOM   1340 2HB  GLN A  82      29.950 -10.997  11.323  1.00  1.800          H  
ATOM   1341 1HG  GLN A  82      31.680 -10.856  12.984  1.00  1.800          H  
ATOM   1342 2HG  GLN A  82      30.519 -11.191  14.293  1.00  1.800          H  
ATOM   1343 1HE2 GLN A  82      32.266 -14.373  13.540  1.00  1.800          H  
ATOM   1344 2HE2 GLN A  82      32.716 -12.818  14.157  1.00  1.800          H  
ATOM   1345  N   VAL A  83      26.999  -9.417  11.519  1.00  0.830          N  
ATOM   1346  CA  VAL A  83      26.028  -9.084  10.494  1.00  0.780          C  
ATOM   1347  C   VAL A  83      25.664  -7.624  10.497  1.00  0.810          C  
ATOM   1348  O   VAL A  83      25.600  -7.029   9.428  1.00  0.870          O  
ATOM   1349  CB  VAL A  83      24.743  -9.918  10.634  1.00  1.110          C  
ATOM   1350  CG1 VAL A  83      23.629  -9.412   9.644  1.00  1.110          C  
ATOM   1351  CG2 VAL A  83      25.043 -11.382  10.327  1.00  1.110          C  
ATOM   1352  H   VAL A  83      26.727 -10.022  12.294  1.00  1.000          H  
ATOM   1353  HA  VAL A  83      26.472  -9.320   9.529  1.00  0.940          H  
ATOM   1354  HB  VAL A  83      24.391  -9.820  11.649  1.00  1.330          H  
ATOM   1355 1HG1 VAL A  83      22.735 -10.016   9.758  1.00  1.330          H  
ATOM   1356 2HG1 VAL A  83      23.369  -8.370   9.835  1.00  1.330          H  
ATOM   1357 3HG1 VAL A  83      23.982  -9.500   8.617  1.00  1.330          H  
ATOM   1358 1HG2 VAL A  83      24.139 -11.982  10.445  1.00  1.330          H  
ATOM   1359 2HG2 VAL A  83      25.405 -11.470   9.304  1.00  1.330          H  
ATOM   1360 3HG2 VAL A  83      25.806 -11.745  11.006  1.00  1.330          H  
ATOM   1361  N   CYS A  84      25.362  -7.041  11.661  1.00  0.850          N  
ATOM   1362  CA  CYS A  84      24.972  -5.635  11.662  1.00  0.990          C  
ATOM   1363  C   CYS A  84      26.147  -4.716  11.313  1.00  1.000          C  
ATOM   1364  O   CYS A  84      25.957  -3.650  10.712  1.00  1.180          O  
ATOM   1365  CB  CYS A  84      24.361  -5.240  13.005  1.00  1.330          C  
ATOM   1366  SG  CYS A  84      25.464  -5.302  14.390  1.00  1.330          S  
ATOM   1367  H   CYS A  84      25.402  -7.586  12.525  1.00  1.020          H  
ATOM   1368  HA  CYS A  84      24.191  -5.502  10.915  1.00  1.190          H  
ATOM   1369 1HB  CYS A  84      23.984  -4.232  12.938  1.00  1.600          H  
ATOM   1370 2HB  CYS A  84      23.516  -5.893  13.219  1.00  1.600          H  
ATOM   1371  HG  CYS A  84      25.666  -6.650  14.336  1.00  1.600          H  
ATOM   1372  N   ILE A  85      27.377  -5.141  11.618  1.00  0.930          N  
ATOM   1373  CA  ILE A  85      28.531  -4.340  11.258  1.00  0.960          C  
ATOM   1374  C   ILE A  85      28.723  -4.380   9.750  1.00  0.820          C  
ATOM   1375  O   ILE A  85      28.866  -3.328   9.114  1.00  0.870          O  
ATOM   1376  CB  ILE A  85      29.795  -4.807  12.001  1.00  1.330          C  
ATOM   1377  CG1 ILE A  85      29.614  -4.517  13.522  1.00  1.330          C  
ATOM   1378  CG2 ILE A  85      31.048  -4.099  11.420  1.00  1.330          C  
ATOM   1379  CD1 ILE A  85      30.622  -5.205  14.427  1.00  1.330          C  
ATOM   1380  H   ILE A  85      27.509  -6.003  12.159  1.00  1.120          H  
ATOM   1381  HA  ILE A  85      28.337  -3.308  11.547  1.00  1.150          H  
ATOM   1382  HB  ILE A  85      29.898  -5.891  11.889  1.00  1.600          H  
ATOM   1383 1HG1 ILE A  85      29.687  -3.444  13.680  1.00  1.600          H  
ATOM   1384 2HG1 ILE A  85      28.619  -4.832  13.820  1.00  1.600          H  
ATOM   1385 1HG2 ILE A  85      31.937  -4.433  11.941  1.00  1.600          H  
ATOM   1386 2HG2 ILE A  85      31.152  -4.338  10.365  1.00  1.600          H  
ATOM   1387 3HG2 ILE A  85      30.942  -3.019  11.537  1.00  1.600          H  
ATOM   1388 1HD1 ILE A  85      30.406  -4.948  15.463  1.00  1.600          H  
ATOM   1389 2HD1 ILE A  85      30.540  -6.286  14.298  1.00  1.600          H  
ATOM   1390 3HD1 ILE A  85      31.629  -4.889  14.185  1.00  1.600          H  
ATOM   1391  N   GLN A  86      28.721  -5.586   9.167  1.00  0.750          N  
ATOM   1392  CA  GLN A  86      28.882  -5.671   7.729  1.00  0.770          C  
ATOM   1393  C   GLN A  86      27.678  -5.053   7.027  1.00  0.840          C  
ATOM   1394  O   GLN A  86      27.833  -4.399   6.001  1.00  0.940          O  
ATOM   1395  CB  GLN A  86      29.104  -7.106   7.271  1.00  1.070          C  
ATOM   1396  CG  GLN A  86      29.480  -7.237   5.776  1.00  1.070          C  
ATOM   1397  CD  GLN A  86      30.823  -6.549   5.429  1.00  1.070          C  
ATOM   1398  OE1 GLN A  86      31.790  -6.601   6.210  1.00  1.070          O  
ATOM   1399  NE2 GLN A  86      30.901  -5.911   4.262  1.00  1.070          N  
ATOM   1400  H   GLN A  86      28.633  -6.437   9.731  1.00  0.900          H  
ATOM   1401  HA  GLN A  86      29.761  -5.099   7.455  1.00  0.920          H  
ATOM   1402 1HB  GLN A  86      29.894  -7.558   7.869  1.00  1.280          H  
ATOM   1403 2HB  GLN A  86      28.193  -7.683   7.447  1.00  1.280          H  
ATOM   1404 1HG  GLN A  86      29.568  -8.291   5.530  1.00  1.280          H  
ATOM   1405 2HG  GLN A  86      28.699  -6.781   5.159  1.00  1.280          H  
ATOM   1406 1HE2 GLN A  86      31.744  -5.460   3.988  1.00  1.280          H  
ATOM   1407 2HE2 GLN A  86      30.099  -5.866   3.613  1.00  1.280          H  
ATOM   1408  N   CYS A  87      26.471  -5.196   7.589  1.00  0.900          N  
ATOM   1409  CA  CYS A  87      25.300  -4.604   6.967  1.00  1.110          C  
ATOM   1410  C   CYS A  87      25.510  -3.128   6.790  1.00  1.140          C  
ATOM   1411  O   CYS A  87      25.223  -2.586   5.720  1.00  1.350          O  
ATOM   1412  CB  CYS A  87      24.036  -4.780   7.785  1.00  1.470          C  
ATOM   1413  SG  CYS A  87      22.641  -3.975   7.005  1.00  1.470          S  
ATOM   1414  H   CYS A  87      26.350  -5.756   8.427  1.00  1.080          H  
ATOM   1415  HA  CYS A  87      25.158  -5.065   5.990  1.00  1.330          H  
ATOM   1416 1HB  CYS A  87      23.805  -5.841   7.916  1.00  1.760          H  
ATOM   1417 2HB  CYS A  87      24.177  -4.342   8.770  1.00  1.760          H  
ATOM   1418  HG  CYS A  87      23.349  -2.904   6.573  1.00  1.760          H  
ATOM   1419  N   TYR A  88      25.973  -2.450   7.839  1.00  1.080          N  
ATOM   1420  CA  TYR A  88      26.260  -1.039   7.709  1.00  1.200          C  
ATOM   1421  C   TYR A  88      27.252  -0.816   6.574  1.00  1.140          C  
ATOM   1422  O   TYR A  88      27.031   0.012   5.692  1.00  1.260          O  
ATOM   1423  CB  TYR A  88      26.826  -0.464   9.002  1.00  1.630          C  
ATOM   1424  CG  TYR A  88      27.254   0.970   8.856  1.00  1.630          C  
ATOM   1425  CD1 TYR A  88      26.317   1.987   8.902  1.00  1.630          C  
ATOM   1426  CD2 TYR A  88      28.596   1.267   8.664  1.00  1.630          C  
ATOM   1427  CE1 TYR A  88      26.720   3.297   8.757  1.00  1.630          C  
ATOM   1428  CE2 TYR A  88      28.997   2.571   8.519  1.00  1.630          C  
ATOM   1429  CZ  TYR A  88      28.068   3.586   8.566  1.00  1.630          C  
ATOM   1430  OH  TYR A  88      28.476   4.894   8.425  1.00  1.630          O  
ATOM   1431  H   TYR A  88      26.124  -2.926   8.738  1.00  1.300          H  
ATOM   1432  HA  TYR A  88      25.337  -0.518   7.463  1.00  1.440          H  
ATOM   1433 1HB  TYR A  88      26.085  -0.530   9.789  1.00  1.960          H  
ATOM   1434 2HB  TYR A  88      27.686  -1.051   9.318  1.00  1.960          H  
ATOM   1435  HD1 TYR A  88      25.266   1.757   9.049  1.00  1.960          H  
ATOM   1436  HD2 TYR A  88      29.334   0.464   8.625  1.00  1.960          H  
ATOM   1437  HE1 TYR A  88      25.986   4.100   8.792  1.00  1.960          H  
ATOM   1438  HE2 TYR A  88      30.051   2.803   8.368  1.00  1.960          H  
ATOM   1439  HH  TYR A  88      27.709   5.473   8.438  1.00  1.960          H  
ATOM   1440  N   LYS A  89      28.362  -1.558   6.575  1.00  1.040          N  
ATOM   1441  CA  LYS A  89      29.387  -1.364   5.548  1.00  1.070          C  
ATOM   1442  C   LYS A  89      28.865  -1.548   4.112  1.00  1.110          C  
ATOM   1443  O   LYS A  89      29.244  -0.785   3.221  1.00  1.270          O  
ATOM   1444  CB  LYS A  89      30.545  -2.335   5.778  1.00  1.490          C  
ATOM   1445  CG  LYS A  89      31.410  -2.048   7.003  1.00  1.490          C  
ATOM   1446  CD  LYS A  89      32.476  -3.131   7.162  1.00  1.490          C  
ATOM   1447  CE  LYS A  89      33.355  -2.908   8.378  1.00  1.490          C  
ATOM   1448  NZ  LYS A  89      34.321  -4.036   8.569  1.00  1.490          N  
ATOM   1449  H   LYS A  89      28.505  -2.244   7.325  1.00  1.250          H  
ATOM   1450  HA  LYS A  89      29.759  -0.344   5.635  1.00  1.280          H  
ATOM   1451 1HB  LYS A  89      30.152  -3.340   5.873  1.00  1.780          H  
ATOM   1452 2HB  LYS A  89      31.191  -2.331   4.902  1.00  1.780          H  
ATOM   1453 1HG  LYS A  89      31.887  -1.075   6.893  1.00  1.780          H  
ATOM   1454 2HG  LYS A  89      30.780  -2.029   7.892  1.00  1.780          H  
ATOM   1455 1HD  LYS A  89      31.989  -4.100   7.265  1.00  1.780          H  
ATOM   1456 2HD  LYS A  89      33.103  -3.158   6.272  1.00  1.780          H  
ATOM   1457 1HE  LYS A  89      33.913  -1.982   8.251  1.00  1.780          H  
ATOM   1458 2HE  LYS A  89      32.729  -2.823   9.260  1.00  1.780          H  
ATOM   1459 1HZ  LYS A  89      34.891  -3.861   9.383  1.00  1.780          H  
ATOM   1460 2HZ  LYS A  89      33.807  -4.906   8.695  1.00  1.780          H  
ATOM   1461 3HZ  LYS A  89      34.913  -4.116   7.755  1.00  1.780          H  
ATOM   1462  N   ASP A  90      27.993  -2.539   3.893  1.00  1.050          N  
ATOM   1463  CA  ASP A  90      27.437  -2.808   2.565  1.00  1.150          C  
ATOM   1464  C   ASP A  90      26.363  -1.806   2.141  1.00  1.200          C  
ATOM   1465  O   ASP A  90      26.297  -1.416   0.973  1.00  1.330          O  
ATOM   1466  CB  ASP A  90      26.796  -4.201   2.517  1.00  1.570          C  
ATOM   1467  CG  ASP A  90      27.774  -5.372   2.578  1.00  1.570          C  
ATOM   1468  OD1 ASP A  90      28.950  -5.191   2.369  1.00  1.570          O  
ATOM   1469  OD2 ASP A  90      27.324  -6.461   2.823  1.00  1.570          O  
ATOM   1470  H   ASP A  90      27.774  -3.160   4.672  1.00  1.260          H  
ATOM   1471  HA  ASP A  90      28.251  -2.765   1.843  1.00  1.380          H  
ATOM   1472 1HB  ASP A  90      26.116  -4.293   3.370  1.00  1.880          H  
ATOM   1473 2HB  ASP A  90      26.194  -4.289   1.613  1.00  1.880          H  
ATOM   1474  N   PHE A  91      25.496  -1.428   3.079  1.00  1.200          N  
ATOM   1475  CA  PHE A  91      24.411  -0.494   2.817  1.00  1.320          C  
ATOM   1476  C   PHE A  91      24.895   0.949   2.655  1.00  1.230          C  
ATOM   1477  O   PHE A  91      24.506   1.651   1.719  1.00  1.330          O  
ATOM   1478  CB  PHE A  91      23.395  -0.500   3.962  1.00  1.800          C  
ATOM   1479  CG  PHE A  91      22.221   0.400   3.698  1.00  1.800          C  
ATOM   1480  CD1 PHE A  91      21.102  -0.092   3.073  1.00  1.800          C  
ATOM   1481  CD2 PHE A  91      22.256   1.755   4.020  1.00  1.800          C  
ATOM   1482  CE1 PHE A  91      20.030   0.717   2.787  1.00  1.800          C  
ATOM   1483  CE2 PHE A  91      21.192   2.574   3.725  1.00  1.800          C  
ATOM   1484  CZ  PHE A  91      20.074   2.049   3.109  1.00  1.800          C  
ATOM   1485  H   PHE A  91      25.579  -1.829   4.015  1.00  1.440          H  
ATOM   1486  HA  PHE A  91      23.915  -0.795   1.894  1.00  1.580          H  
ATOM   1487 1HB  PHE A  91      23.031  -1.515   4.118  1.00  2.160          H  
ATOM   1488 2HB  PHE A  91      23.881  -0.185   4.886  1.00  2.160          H  
ATOM   1489  HD1 PHE A  91      21.070  -1.136   2.815  1.00  2.160          H  
ATOM   1490  HD2 PHE A  91      23.139   2.171   4.502  1.00  2.160          H  
ATOM   1491  HE1 PHE A  91      19.146   0.302   2.297  1.00  2.160          H  
ATOM   1492  HE2 PHE A  91      21.230   3.633   3.972  1.00  2.160          H  
ATOM   1493  HZ  PHE A  91      19.228   2.694   2.875  1.00  2.160          H  
ATOM   1494  N   SER A  92      25.685   1.411   3.627  1.00  1.120          N  
ATOM   1495  CA  SER A  92      26.124   2.790   3.725  1.00  1.080          C  
ATOM   1496  C   SER A  92      26.830   3.263   2.447  1.00  1.010          C  
ATOM   1497  O   SER A  92      27.705   2.562   1.936  1.00  1.030          O  
ATOM   1498  CB  SER A  92      27.063   2.922   4.910  1.00  1.530          C  
ATOM   1499  OG  SER A  92      27.548   4.224   5.041  1.00  1.530          O  
ATOM   1500  H   SER A  92      26.001   0.782   4.363  1.00  1.340          H  
ATOM   1501  HA  SER A  92      25.236   3.371   3.929  1.00  1.300          H  
ATOM   1502 1HB  SER A  92      26.543   2.627   5.817  1.00  1.830          H  
ATOM   1503 2HB  SER A  92      27.901   2.237   4.779  1.00  1.830          H  
ATOM   1504  HG  SER A  92      28.208   4.195   5.742  1.00  1.830          H  
ATOM   1505  N   PRO A  93      26.503   4.468   1.936  1.00  0.970          N  
ATOM   1506  CA  PRO A  93      27.071   5.087   0.751  1.00  0.920          C  
ATOM   1507  C   PRO A  93      28.505   5.520   0.996  1.00  0.850          C  
ATOM   1508  O   PRO A  93      28.892   5.780   2.138  1.00  0.860          O  
ATOM   1509  CB  PRO A  93      26.155   6.291   0.526  1.00  1.380          C  
ATOM   1510  CG  PRO A  93      25.627   6.628   1.906  1.00  1.380          C  
ATOM   1511  CD  PRO A  93      25.489   5.307   2.609  1.00  1.380          C  
ATOM   1512  HA  PRO A  93      27.019   4.384  -0.095  1.00  1.100          H  
ATOM   1513 1HB  PRO A  93      26.747   7.113   0.077  1.00  1.660          H  
ATOM   1514 2HB  PRO A  93      25.369   6.026  -0.195  1.00  1.660          H  
ATOM   1515 1HG  PRO A  93      26.331   7.303   2.426  1.00  1.660          H  
ATOM   1516 2HG  PRO A  93      24.666   7.156   1.846  1.00  1.660          H  
ATOM   1517 1HD  PRO A  93      25.745   5.470   3.667  1.00  1.660          H  
ATOM   1518 2HD  PRO A  93      24.475   4.894   2.462  1.00  1.660          H  
ATOM   1519  N   THR A  94      29.264   5.649  -0.078  1.00  0.830          N  
ATOM   1520  CA  THR A  94      30.633   6.129  -0.012  1.00  0.800          C  
ATOM   1521  C   THR A  94      30.604   7.618   0.318  1.00  0.750          C  
ATOM   1522  O   THR A  94      29.713   8.344  -0.134  1.00  0.740          O  
ATOM   1523  CB  THR A  94      31.377   5.826  -1.343  1.00  1.130          C  
ATOM   1524  OG1 THR A  94      31.396   4.413  -1.551  1.00  1.130          O  
ATOM   1525  CG2 THR A  94      32.833   6.317  -1.320  1.00  1.130          C  
ATOM   1526  H   THR A  94      28.872   5.432  -1.004  1.00  1.000          H  
ATOM   1527  HA  THR A  94      31.149   5.607   0.795  1.00  0.960          H  
ATOM   1528  HB  THR A  94      30.849   6.301  -2.164  1.00  1.360          H  
ATOM   1529  HG1 THR A  94      30.497   4.100  -1.710  1.00  1.360          H  
ATOM   1530 1HG2 THR A  94      33.304   6.065  -2.268  1.00  1.360          H  
ATOM   1531 2HG2 THR A  94      32.882   7.359  -1.187  1.00  1.360          H  
ATOM   1532 3HG2 THR A  94      33.369   5.825  -0.509  1.00  1.360          H  
ATOM   1533  N   ILE A  95      31.594   8.107   1.067  1.00  0.760          N  
ATOM   1534  CA  ILE A  95      31.622   9.533   1.388  1.00  0.750          C  
ATOM   1535  C   ILE A  95      31.584  10.412   0.140  1.00  0.750          C  
ATOM   1536  O   ILE A  95      30.994  11.487   0.169  1.00  0.710          O  
ATOM   1537  CB  ILE A  95      32.852   9.884   2.269  1.00  1.050          C  
ATOM   1538  CG1 ILE A  95      32.750  11.343   2.834  1.00  1.050          C  
ATOM   1539  CG2 ILE A  95      34.174   9.731   1.483  1.00  1.050          C  
ATOM   1540  CD1 ILE A  95      31.593  11.617   3.788  1.00  1.050          C  
ATOM   1541  H   ILE A  95      32.296   7.477   1.433  1.00  0.910          H  
ATOM   1542  HA  ILE A  95      30.726   9.740   1.964  1.00  0.900          H  
ATOM   1543  HB  ILE A  95      32.870   9.204   3.118  1.00  1.260          H  
ATOM   1544 1HG1 ILE A  95      33.674  11.558   3.366  1.00  1.260          H  
ATOM   1545 2HG1 ILE A  95      32.670  12.033   2.005  1.00  1.260          H  
ATOM   1546 1HG2 ILE A  95      35.008   9.955   2.148  1.00  1.260          H  
ATOM   1547 2HG2 ILE A  95      34.274   8.714   1.116  1.00  1.260          H  
ATOM   1548 3HG2 ILE A  95      34.206  10.424   0.648  1.00  1.260          H  
ATOM   1549 1HD1 ILE A  95      31.641  12.653   4.122  1.00  1.260          H  
ATOM   1550 2HD1 ILE A  95      30.638  11.460   3.295  1.00  1.260          H  
ATOM   1551 3HD1 ILE A  95      31.667  10.957   4.650  1.00  1.260          H  
ATOM   1552  N   ILE A  96      32.177   9.948  -0.955  1.00  0.800          N  
ATOM   1553  CA  ILE A  96      32.196  10.669  -2.208  1.00  0.810          C  
ATOM   1554  C   ILE A  96      30.779  10.851  -2.725  1.00  0.780          C  
ATOM   1555  O   ILE A  96      30.428  11.929  -3.205  1.00  0.740          O  
ATOM   1556  CB  ILE A  96      33.038   9.909  -3.245  1.00  1.130          C  
ATOM   1557  CG1 ILE A  96      34.518   9.932  -2.793  1.00  1.130          C  
ATOM   1558  CG2 ILE A  96      32.853  10.546  -4.643  1.00  1.130          C  
ATOM   1559  CD1 ILE A  96      35.415   8.970  -3.530  1.00  1.130          C  
ATOM   1560  H   ILE A  96      32.663   9.068  -0.899  1.00  0.960          H  
ATOM   1561  HA  ILE A  96      32.635  11.654  -2.038  1.00  0.970          H  
ATOM   1562  HB  ILE A  96      32.721   8.868  -3.283  1.00  1.360          H  
ATOM   1563 1HG1 ILE A  96      34.906  10.941  -2.932  1.00  1.360          H  
ATOM   1564 2HG1 ILE A  96      34.567   9.692  -1.737  1.00  1.360          H  
ATOM   1565 1HG2 ILE A  96      33.444  10.014  -5.380  1.00  1.360          H  
ATOM   1566 2HG2 ILE A  96      31.810  10.507  -4.952  1.00  1.360          H  
ATOM   1567 3HG2 ILE A  96      33.175  11.589  -4.607  1.00  1.360          H  
ATOM   1568 1HD1 ILE A  96      36.430   9.058  -3.140  1.00  1.360          H  
ATOM   1569 2HD1 ILE A  96      35.059   7.950  -3.379  1.00  1.360          H  
ATOM   1570 3HD1 ILE A  96      35.426   9.193  -4.590  1.00  1.360          H  
ATOM   1571  N   GLU A  97      29.989   9.775  -2.677  1.00  0.790          N  
ATOM   1572  CA  GLU A  97      28.607   9.789  -3.125  1.00  0.780          C  
ATOM   1573  C   GLU A  97      27.788  10.752  -2.274  1.00  0.700          C  
ATOM   1574  O   GLU A  97      26.953  11.501  -2.791  1.00  0.660          O  
ATOM   1575  CB  GLU A  97      28.004   8.378  -3.028  1.00  1.100          C  
ATOM   1576  CG  GLU A  97      28.555   7.356  -4.028  1.00  1.100          C  
ATOM   1577  CD  GLU A  97      28.024   5.924  -3.812  1.00  1.100          C  
ATOM   1578  OE1 GLU A  97      28.179   5.360  -2.726  1.00  1.100          O  
ATOM   1579  OE2 GLU A  97      27.451   5.406  -4.736  1.00  1.100          O  
ATOM   1580  H   GLU A  97      30.360   8.930  -2.267  1.00  0.950          H  
ATOM   1581  HA  GLU A  97      28.578  10.126  -4.161  1.00  0.940          H  
ATOM   1582 1HB  GLU A  97      28.163   7.981  -2.031  1.00  1.320          H  
ATOM   1583 2HB  GLU A  97      26.928   8.439  -3.179  1.00  1.320          H  
ATOM   1584 1HG  GLU A  97      28.284   7.680  -5.032  1.00  1.320          H  
ATOM   1585 2HG  GLU A  97      29.641   7.355  -3.964  1.00  1.320          H  
ATOM   1586  N   ASP A  98      28.064  10.769  -0.967  1.00  0.680          N  
ATOM   1587  CA  ASP A  98      27.322  11.641  -0.069  1.00  0.630          C  
ATOM   1588  C   ASP A  98      27.680  13.099  -0.350  1.00  0.580          C  
ATOM   1589  O   ASP A  98      26.793  13.963  -0.387  1.00  0.550          O  
ATOM   1590  CB  ASP A  98      27.604  11.279   1.393  1.00  0.900          C  
ATOM   1591  CG  ASP A  98      26.567  11.870   2.383  1.00  0.900          C  
ATOM   1592  OD1 ASP A  98      25.414  11.438   2.338  1.00  0.900          O  
ATOM   1593  OD2 ASP A  98      26.915  12.734   3.154  1.00  0.900          O  
ATOM   1594  H   ASP A  98      28.751  10.097  -0.606  1.00  0.820          H  
ATOM   1595  HA  ASP A  98      26.264  11.521  -0.261  1.00  0.760          H  
ATOM   1596 1HB  ASP A  98      27.630  10.191   1.497  1.00  1.080          H  
ATOM   1597 2HB  ASP A  98      28.597  11.650   1.661  1.00  1.080          H  
ATOM   1598  N   GLN A  99      28.970  13.373  -0.589  1.00  0.600          N  
ATOM   1599  CA  GLN A  99      29.407  14.720  -0.902  1.00  0.590          C  
ATOM   1600  C   GLN A  99      28.782  15.166  -2.212  1.00  0.570          C  
ATOM   1601  O   GLN A  99      28.338  16.310  -2.323  1.00  0.550          O  
ATOM   1602  CB  GLN A  99      30.929  14.769  -0.989  1.00  0.830          C  
ATOM   1603  CG  GLN A  99      31.635  14.604   0.354  1.00  0.830          C  
ATOM   1604  CD  GLN A  99      33.124  14.395   0.192  1.00  0.830          C  
ATOM   1605  OE1 GLN A  99      33.593  14.131  -0.920  1.00  0.830          O  
ATOM   1606  NE2 GLN A  99      33.870  14.511   1.283  1.00  0.830          N  
ATOM   1607  H   GLN A  99      29.667  12.628  -0.510  1.00  0.720          H  
ATOM   1608  HA  GLN A  99      29.072  15.391  -0.112  1.00  0.710          H  
ATOM   1609 1HB  GLN A  99      31.272  13.972  -1.650  1.00  1.000          H  
ATOM   1610 2HB  GLN A  99      31.242  15.718  -1.427  1.00  1.000          H  
ATOM   1611 1HG  GLN A  99      31.489  15.519   0.923  1.00  1.000          H  
ATOM   1612 2HG  GLN A  99      31.211  13.772   0.898  1.00  1.000          H  
ATOM   1613 1HE2 GLN A  99      34.860  14.380   1.228  1.00  1.000          H  
ATOM   1614 2HE2 GLN A  99      33.446  14.726   2.164  1.00  1.000          H  
ATOM   1615  N   ALA A 100      28.712  14.262  -3.202  1.00  0.600          N  
ATOM   1616  CA  ALA A 100      28.112  14.616  -4.472  1.00  0.610          C  
ATOM   1617  C   ALA A 100      26.661  15.009  -4.278  1.00  0.550          C  
ATOM   1618  O   ALA A 100      26.225  16.013  -4.844  1.00  0.530          O  
ATOM   1619  CB  ALA A 100      28.206  13.457  -5.441  1.00  0.850          C  
ATOM   1620  H   ALA A 100      29.134  13.335  -3.083  1.00  0.720          H  
ATOM   1621  HA  ALA A 100      28.650  15.470  -4.876  1.00  0.730          H  
ATOM   1622 1HB  ALA A 100      27.768  13.743  -6.395  1.00  1.020          H  
ATOM   1623 2HB  ALA A 100      29.253  13.189  -5.581  1.00  1.020          H  
ATOM   1624 3HB  ALA A 100      27.667  12.604  -5.035  1.00  1.020          H  
ATOM   1625  N   ARG A 101      25.922  14.261  -3.446  1.00  0.560          N  
ATOM   1626  CA  ARG A 101      24.529  14.593  -3.185  1.00  0.550          C  
ATOM   1627  C   ARG A 101      24.386  15.955  -2.520  1.00  0.490          C  
ATOM   1628  O   ARG A 101      23.492  16.723  -2.885  1.00  0.480          O  
ATOM   1629  CB  ARG A 101      23.857  13.529  -2.342  1.00  0.770          C  
ATOM   1630  CG  ARG A 101      23.543  12.223  -3.071  1.00  0.770          C  
ATOM   1631  CD  ARG A 101      22.639  11.365  -2.257  1.00  0.770          C  
ATOM   1632  NE  ARG A 101      23.310  10.883  -1.046  1.00  0.770          N  
ATOM   1633  CZ  ARG A 101      24.016   9.736  -0.945  1.00  0.770          C  
ATOM   1634  NH1 ARG A 101      24.128   8.912  -1.978  1.00  0.770          N  
ATOM   1635  NH2 ARG A 101      24.598   9.443   0.203  1.00  0.770          N  
ATOM   1636  H   ARG A 101      26.332  13.410  -3.041  1.00  0.670          H  
ATOM   1637  HA  ARG A 101      24.009  14.628  -4.139  1.00  0.660          H  
ATOM   1638 1HB  ARG A 101      24.502  13.284  -1.498  1.00  0.930          H  
ATOM   1639 2HB  ARG A 101      22.928  13.921  -1.941  1.00  0.930          H  
ATOM   1640 1HG  ARG A 101      23.054  12.443  -4.018  1.00  0.930          H  
ATOM   1641 2HG  ARG A 101      24.466  11.680  -3.257  1.00  0.930          H  
ATOM   1642 1HD  ARG A 101      21.772  11.950  -1.952  1.00  0.930          H  
ATOM   1643 2HD  ARG A 101      22.302  10.514  -2.842  1.00  0.930          H  
ATOM   1644  HE  ARG A 101      23.259  11.467  -0.218  1.00  0.930          H  
ATOM   1645 1HH1 ARG A 101      23.688   9.133  -2.856  1.00  0.930          H  
ATOM   1646 2HH1 ARG A 101      24.647   8.050  -1.886  1.00  0.930          H  
ATOM   1647 1HH2 ARG A 101      24.547  10.099   1.008  1.00  0.930          H  
ATOM   1648 2HH2 ARG A 101      25.133   8.596   0.296  1.00  0.930          H  
ATOM   1649  N   GLU A 102      25.271  16.274  -1.566  1.00  0.500          N  
ATOM   1650  CA  GLU A 102      25.217  17.576  -0.911  1.00  0.500          C  
ATOM   1651  C   GLU A 102      25.502  18.687  -1.911  1.00  0.490          C  
ATOM   1652  O   GLU A 102      24.808  19.707  -1.909  1.00  0.500          O  
ATOM   1653  CB  GLU A 102      26.213  17.634   0.255  1.00  0.700          C  
ATOM   1654  CG  GLU A 102      26.324  18.995   1.002  1.00  0.700          C  
ATOM   1655  CD  GLU A 102      25.077  19.494   1.770  1.00  0.700          C  
ATOM   1656  OE1 GLU A 102      24.195  18.711   2.083  1.00  0.700          O  
ATOM   1657  OE2 GLU A 102      25.042  20.684   2.066  1.00  0.700          O  
ATOM   1658  H   GLU A 102      25.953  15.568  -1.262  1.00  0.600          H  
ATOM   1659  HA  GLU A 102      24.216  17.728  -0.518  1.00  0.600          H  
ATOM   1660 1HB  GLU A 102      25.953  16.867   0.985  1.00  0.840          H  
ATOM   1661 2HB  GLU A 102      27.207  17.389  -0.121  1.00  0.840          H  
ATOM   1662 1HG  GLU A 102      27.146  18.917   1.711  1.00  0.840          H  
ATOM   1663 2HG  GLU A 102      26.604  19.743   0.269  1.00  0.840          H  
ATOM   1664  N   HIS A 103      26.470  18.481  -2.810  1.00  0.500          N  
ATOM   1665  CA  HIS A 103      26.788  19.511  -3.785  1.00  0.520          C  
ATOM   1666  C   HIS A 103      25.616  19.720  -4.736  1.00  0.500          C  
ATOM   1667  O   HIS A 103      25.293  20.864  -5.072  1.00  0.510          O  
ATOM   1668  CB  HIS A 103      28.056  19.161  -4.570  1.00  0.720          C  
ATOM   1669  CG  HIS A 103      29.324  19.256  -3.754  1.00  0.720          C  
ATOM   1670  ND1 HIS A 103      29.731  20.429  -3.150  1.00  0.720          N  
ATOM   1671  CD2 HIS A 103      30.277  18.333  -3.463  1.00  0.720          C  
ATOM   1672  CE1 HIS A 103      30.871  20.218  -2.514  1.00  0.720          C  
ATOM   1673  NE2 HIS A 103      31.225  18.957  -2.690  1.00  0.720          N  
ATOM   1674  H   HIS A 103      27.039  17.629  -2.752  1.00  0.600          H  
ATOM   1675  HA  HIS A 103      26.966  20.453  -3.268  1.00  0.620          H  
ATOM   1676 1HB  HIS A 103      27.971  18.138  -4.945  1.00  0.860          H  
ATOM   1677 2HB  HIS A 103      28.146  19.821  -5.430  1.00  0.860          H  
ATOM   1678  HD1 HIS A 103      29.139  21.220  -2.959  1.00  0.860          H  
ATOM   1679  HD2 HIS A 103      30.393  17.280  -3.722  1.00  0.860          H  
ATOM   1680  HE1 HIS A 103      31.357  21.028  -1.968  1.00  0.860          H  
ATOM   1681  N   ILE A 104      24.952  18.628  -5.133  1.00  0.480          N  
ATOM   1682  CA  ILE A 104      23.794  18.705  -6.007  1.00  0.470          C  
ATOM   1683  C   ILE A 104      22.686  19.477  -5.326  1.00  0.430          C  
ATOM   1684  O   ILE A 104      22.073  20.340  -5.955  1.00  0.430          O  
ATOM   1685  CB  ILE A 104      23.296  17.308  -6.419  1.00  0.660          C  
ATOM   1686  CG1 ILE A 104      24.356  16.648  -7.339  1.00  0.660          C  
ATOM   1687  CG2 ILE A 104      21.904  17.425  -7.120  1.00  0.660          C  
ATOM   1688  CD1 ILE A 104      24.175  15.155  -7.544  1.00  0.660          C  
ATOM   1689  H   ILE A 104      25.300  17.707  -4.843  1.00  0.580          H  
ATOM   1690  HA  ILE A 104      24.081  19.243  -6.909  1.00  0.560          H  
ATOM   1691  HB  ILE A 104      23.205  16.684  -5.531  1.00  0.790          H  
ATOM   1692 1HG1 ILE A 104      24.311  17.132  -8.313  1.00  0.790          H  
ATOM   1693 2HG1 ILE A 104      25.338  16.824  -6.926  1.00  0.790          H  
ATOM   1694 1HG2 ILE A 104      21.549  16.443  -7.404  1.00  0.790          H  
ATOM   1695 2HG2 ILE A 104      21.174  17.871  -6.449  1.00  0.790          H  
ATOM   1696 3HG2 ILE A 104      21.995  18.049  -8.011  1.00  0.790          H  
ATOM   1697 1HD1 ILE A 104      24.961  14.787  -8.200  1.00  0.790          H  
ATOM   1698 2HD1 ILE A 104      24.245  14.649  -6.582  1.00  0.790          H  
ATOM   1699 3HD1 ILE A 104      23.211  14.946  -7.993  1.00  0.790          H  
ATOM   1700  N   ARG A 105      22.401  19.161  -4.056  1.00  0.440          N  
ATOM   1701  CA  ARG A 105      21.362  19.878  -3.341  1.00  0.460          C  
ATOM   1702  C   ARG A 105      21.665  21.366  -3.263  1.00  0.450          C  
ATOM   1703  O   ARG A 105      20.765  22.184  -3.470  1.00  0.470          O  
ATOM   1704  CB  ARG A 105      21.184  19.335  -1.930  1.00  0.640          C  
ATOM   1705  CG  ARG A 105      20.483  17.978  -1.815  1.00  0.640          C  
ATOM   1706  CD  ARG A 105      20.104  17.689  -0.393  1.00  0.640          C  
ATOM   1707  NE  ARG A 105      21.281  17.456   0.467  1.00  0.640          N  
ATOM   1708  CZ  ARG A 105      21.861  16.251   0.709  1.00  0.640          C  
ATOM   1709  NH1 ARG A 105      21.378  15.140   0.189  1.00  0.640          N  
ATOM   1710  NH2 ARG A 105      22.927  16.193   1.489  1.00  0.640          N  
ATOM   1711  H   ARG A 105      22.913  18.404  -3.594  1.00  0.530          H  
ATOM   1712  HA  ARG A 105      20.426  19.744  -3.877  1.00  0.550          H  
ATOM   1713 1HB  ARG A 105      22.168  19.225  -1.470  1.00  0.760          H  
ATOM   1714 2HB  ARG A 105      20.627  20.055  -1.333  1.00  0.760          H  
ATOM   1715 1HG  ARG A 105      19.578  17.986  -2.422  1.00  0.760          H  
ATOM   1716 2HG  ARG A 105      21.144  17.193  -2.165  1.00  0.760          H  
ATOM   1717 1HD  ARG A 105      19.563  18.547   0.008  1.00  0.760          H  
ATOM   1718 2HD  ARG A 105      19.458  16.817  -0.353  1.00  0.760          H  
ATOM   1719  HE  ARG A 105      21.711  18.269   0.910  1.00  0.760          H  
ATOM   1720 1HH1 ARG A 105      20.564  15.165  -0.406  1.00  0.760          H  
ATOM   1721 2HH1 ARG A 105      21.823  14.261   0.402  1.00  0.760          H  
ATOM   1722 1HH2 ARG A 105      23.322  17.064   1.882  1.00  0.760          H  
ATOM   1723 2HH2 ARG A 105      23.375  15.309   1.685  1.00  0.760          H  
ATOM   1724  N   GLN A 106      22.928  21.727  -3.002  1.00  0.470          N  
ATOM   1725  CA  GLN A 106      23.299  23.132  -2.923  1.00  0.530          C  
ATOM   1726  C   GLN A 106      23.107  23.825  -4.268  1.00  0.500          C  
ATOM   1727  O   GLN A 106      22.590  24.948  -4.324  1.00  0.540          O  
ATOM   1728  CB  GLN A 106      24.758  23.264  -2.487  1.00  0.720          C  
ATOM   1729  CG  GLN A 106      25.026  22.861  -1.045  1.00  0.720          C  
ATOM   1730  CD  GLN A 106      26.510  22.857  -0.721  1.00  0.720          C  
ATOM   1731  OE1 GLN A 106      27.329  23.191  -1.591  1.00  0.720          O  
ATOM   1732  NE2 GLN A 106      26.863  22.472   0.502  1.00  0.720          N  
ATOM   1733  H   GLN A 106      23.630  21.004  -2.802  1.00  0.560          H  
ATOM   1734  HA  GLN A 106      22.656  23.620  -2.189  1.00  0.640          H  
ATOM   1735 1HB  GLN A 106      25.378  22.637  -3.127  1.00  0.860          H  
ATOM   1736 2HB  GLN A 106      25.087  24.293  -2.622  1.00  0.860          H  
ATOM   1737 1HG  GLN A 106      24.541  23.583  -0.391  1.00  0.860          H  
ATOM   1738 2HG  GLN A 106      24.626  21.874  -0.850  1.00  0.860          H  
ATOM   1739 1HE2 GLN A 106      27.825  22.444   0.764  1.00  0.860          H  
ATOM   1740 2HE2 GLN A 106      26.149  22.153   1.175  1.00  0.860          H  
ATOM   1741  N   ASN A 107      23.477  23.144  -5.361  1.00  0.470          N  
ATOM   1742  CA  ASN A 107      23.314  23.722  -6.683  1.00  0.500          C  
ATOM   1743  C   ASN A 107      21.840  23.909  -7.002  1.00  0.460          C  
ATOM   1744  O   ASN A 107      21.452  24.943  -7.561  1.00  0.500          O  
ATOM   1745  CB  ASN A 107      23.966  22.842  -7.729  1.00  0.690          C  
ATOM   1746  CG  ASN A 107      25.464  22.895  -7.688  1.00  0.690          C  
ATOM   1747  OD1 ASN A 107      26.067  23.847  -7.181  1.00  0.690          O  
ATOM   1748  ND2 ASN A 107      26.087  21.876  -8.219  1.00  0.690          N  
ATOM   1749  H   ASN A 107      23.946  22.239  -5.255  1.00  0.560          H  
ATOM   1750  HA  ASN A 107      23.785  24.704  -6.695  1.00  0.600          H  
ATOM   1751 1HB  ASN A 107      23.651  21.809  -7.569  1.00  0.830          H  
ATOM   1752 2HB  ASN A 107      23.626  23.139  -8.719  1.00  0.830          H  
ATOM   1753 1HD2 ASN A 107      27.085  21.849  -8.220  1.00  0.830          H  
ATOM   1754 2HD2 ASN A 107      25.568  21.124  -8.619  1.00  0.830          H  
ATOM   1755  N   LEU A 108      21.004  22.937  -6.623  1.00  0.430          N  
ATOM   1756  CA  LEU A 108      19.586  23.068  -6.876  1.00  0.440          C  
ATOM   1757  C   LEU A 108      19.027  24.240  -6.104  1.00  0.470          C  
ATOM   1758  O   LEU A 108      18.278  25.035  -6.658  1.00  0.490          O  
ATOM   1759  CB  LEU A 108      18.841  21.790  -6.468  1.00  0.610          C  
ATOM   1760  CG  LEU A 108      19.067  20.529  -7.331  1.00  0.610          C  
ATOM   1761  CD1 LEU A 108      18.450  19.341  -6.618  1.00  0.610          C  
ATOM   1762  CD2 LEU A 108      18.424  20.706  -8.705  1.00  0.610          C  
ATOM   1763  H   LEU A 108      21.377  22.080  -6.202  1.00  0.520          H  
ATOM   1764  HA  LEU A 108      19.440  23.265  -7.932  1.00  0.530          H  
ATOM   1765 1HB  LEU A 108      19.142  21.543  -5.452  1.00  0.730          H  
ATOM   1766 2HB  LEU A 108      17.782  21.999  -6.462  1.00  0.730          H  
ATOM   1767  HG  LEU A 108      20.129  20.351  -7.453  1.00  0.730          H  
ATOM   1768 1HD1 LEU A 108      18.609  18.441  -7.210  1.00  0.730          H  
ATOM   1769 2HD1 LEU A 108      18.921  19.218  -5.646  1.00  0.730          H  
ATOM   1770 3HD1 LEU A 108      17.383  19.505  -6.486  1.00  0.730          H  
ATOM   1771 1HD2 LEU A 108      18.585  19.802  -9.291  1.00  0.730          H  
ATOM   1772 2HD2 LEU A 108      17.353  20.878  -8.588  1.00  0.730          H  
ATOM   1773 3HD2 LEU A 108      18.867  21.546  -9.226  1.00  0.730          H  
ATOM   1774  N   GLU A 109      19.415  24.415  -4.839  1.00  0.500          N  
ATOM   1775  CA  GLU A 109      18.869  25.546  -4.104  1.00  0.580          C  
ATOM   1776  C   GLU A 109      19.282  26.867  -4.734  1.00  0.600          C  
ATOM   1777  O   GLU A 109      18.455  27.769  -4.890  1.00  0.670          O  
ATOM   1778  CB  GLU A 109      19.327  25.534  -2.643  1.00  0.780          C  
ATOM   1779  CG  GLU A 109      18.713  24.454  -1.761  1.00  0.780          C  
ATOM   1780  CD  GLU A 109      19.274  24.476  -0.353  1.00  0.780          C  
ATOM   1781  OE1 GLU A 109      20.226  25.189  -0.124  1.00  0.780          O  
ATOM   1782  OE2 GLU A 109      18.751  23.786   0.489  1.00  0.780          O  
ATOM   1783  H   GLU A 109      20.032  23.736  -4.378  1.00  0.600          H  
ATOM   1784  HA  GLU A 109      17.783  25.478  -4.126  1.00  0.700          H  
ATOM   1785 1HB  GLU A 109      20.411  25.398  -2.616  1.00  0.940          H  
ATOM   1786 2HB  GLU A 109      19.112  26.492  -2.198  1.00  0.940          H  
ATOM   1787 1HG  GLU A 109      17.635  24.612  -1.715  1.00  0.940          H  
ATOM   1788 2HG  GLU A 109      18.892  23.479  -2.211  1.00  0.940          H  
ATOM   1789  N   SER A 110      20.539  26.964  -5.175  1.00  0.590          N  
ATOM   1790  CA  SER A 110      21.035  28.200  -5.758  1.00  0.660          C  
ATOM   1791  C   SER A 110      20.233  28.615  -6.980  1.00  0.660          C  
ATOM   1792  O   SER A 110      19.812  29.771  -7.093  1.00  0.750          O  
ATOM   1793  CB  SER A 110      22.492  28.037  -6.145  1.00  0.900          C  
ATOM   1794  OG  SER A 110      23.007  29.216  -6.704  1.00  0.900          O  
ATOM   1795  H   SER A 110      21.189  26.185  -5.026  1.00  0.710          H  
ATOM   1796  HA  SER A 110      20.954  28.987  -5.009  1.00  0.790          H  
ATOM   1797 1HB  SER A 110      23.072  27.757  -5.266  1.00  1.080          H  
ATOM   1798 2HB  SER A 110      22.582  27.223  -6.864  1.00  1.080          H  
ATOM   1799  HG  SER A 110      23.912  29.015  -6.946  1.00  1.080          H  
ATOM   1800  N   PHE A 111      19.989  27.665  -7.886  1.00  0.590          N  
ATOM   1801  CA  PHE A 111      19.239  27.969  -9.095  1.00  0.620          C  
ATOM   1802  C   PHE A 111      17.732  28.065  -8.876  1.00  0.640          C  
ATOM   1803  O   PHE A 111      17.077  28.937  -9.439  1.00  0.710          O  
ATOM   1804  CB  PHE A 111      19.558  26.956 -10.185  1.00  0.860          C  
ATOM   1805  CG  PHE A 111      20.909  27.190 -10.788  1.00  0.860          C  
ATOM   1806  CD1 PHE A 111      21.997  26.402 -10.446  1.00  0.860          C  
ATOM   1807  CD2 PHE A 111      21.097  28.225 -11.693  1.00  0.860          C  
ATOM   1808  CE1 PHE A 111      23.237  26.636 -10.992  1.00  0.860          C  
ATOM   1809  CE2 PHE A 111      22.335  28.463 -12.242  1.00  0.860          C  
ATOM   1810  CZ  PHE A 111      23.408  27.668 -11.891  1.00  0.860          C  
ATOM   1811  H   PHE A 111      20.376  26.726  -7.735  1.00  0.710          H  
ATOM   1812  HA  PHE A 111      19.579  28.939  -9.451  1.00  0.740          H  
ATOM   1813 1HB  PHE A 111      19.537  25.949  -9.759  1.00  1.030          H  
ATOM   1814 2HB  PHE A 111      18.809  27.006 -10.971  1.00  1.030          H  
ATOM   1815  HD1 PHE A 111      21.868  25.591  -9.744  1.00  1.030          H  
ATOM   1816  HD2 PHE A 111      20.245  28.856 -11.968  1.00  1.030          H  
ATOM   1817  HE1 PHE A 111      24.084  26.007 -10.714  1.00  1.030          H  
ATOM   1818  HE2 PHE A 111      22.469  29.278 -12.952  1.00  1.030          H  
ATOM   1819  HZ  PHE A 111      24.390  27.855 -12.324  1.00  1.030          H  
ATOM   1820  N   ILE A 112      17.151  27.212  -8.044  1.00  0.620          N  
ATOM   1821  CA  ILE A 112      15.709  27.252  -7.854  1.00  0.700          C  
ATOM   1822  C   ILE A 112      15.325  28.611  -7.293  1.00  0.770          C  
ATOM   1823  O   ILE A 112      14.364  29.226  -7.778  1.00  0.830          O  
ATOM   1824  CB  ILE A 112      15.205  26.109  -6.955  1.00  0.950          C  
ATOM   1825  CG1 ILE A 112      15.387  24.749  -7.690  1.00  0.950          C  
ATOM   1826  CG2 ILE A 112      13.722  26.347  -6.640  1.00  0.950          C  
ATOM   1827  CD1 ILE A 112      15.233  23.531  -6.791  1.00  0.950          C  
ATOM   1828  H   ILE A 112      17.696  26.502  -7.557  1.00  0.740          H  
ATOM   1829  HA  ILE A 112      15.231  27.143  -8.826  1.00  0.840          H  
ATOM   1830  HB  ILE A 112      15.791  26.076  -6.032  1.00  1.140          H  
ATOM   1831 1HG1 ILE A 112      14.650  24.682  -8.488  1.00  1.140          H  
ATOM   1832 2HG1 ILE A 112      16.375  24.722  -8.141  1.00  1.140          H  
ATOM   1833 1HG2 ILE A 112      13.330  25.561  -6.013  1.00  1.140          H  
ATOM   1834 2HG2 ILE A 112      13.604  27.282  -6.122  1.00  1.140          H  
ATOM   1835 3HG2 ILE A 112      13.156  26.373  -7.566  1.00  1.140          H  
ATOM   1836 1HD1 ILE A 112      15.382  22.628  -7.382  1.00  1.140          H  
ATOM   1837 2HD1 ILE A 112      15.983  23.573  -5.999  1.00  1.140          H  
ATOM   1838 3HD1 ILE A 112      14.245  23.505  -6.347  1.00  1.140          H  
ATOM   1839  N   ARG A 113      16.106  29.099  -6.318  1.00  0.780          N  
ATOM   1840  CA  ARG A 113      15.900  30.382  -5.659  1.00  0.870          C  
ATOM   1841  C   ARG A 113      15.893  31.589  -6.590  1.00  0.910          C  
ATOM   1842  O   ARG A 113      15.542  32.682  -6.148  1.00  0.990          O  
ATOM   1843  CB  ARG A 113      16.935  30.607  -4.572  1.00  1.180          C  
ATOM   1844  CG  ARG A 113      16.726  29.749  -3.344  1.00  1.180          C  
ATOM   1845  CD  ARG A 113      17.816  29.868  -2.368  1.00  1.180          C  
ATOM   1846  NE  ARG A 113      17.582  28.981  -1.248  1.00  1.180          N  
ATOM   1847  CZ  ARG A 113      18.490  28.573  -0.344  1.00  1.180          C  
ATOM   1848  NH1 ARG A 113      19.745  28.975  -0.382  1.00  1.180          N  
ATOM   1849  NH2 ARG A 113      18.078  27.740   0.576  1.00  1.180          N  
ATOM   1850  H   ARG A 113      16.877  28.519  -5.973  1.00  0.940          H  
ATOM   1851  HA  ARG A 113      14.944  30.329  -5.167  1.00  1.040          H  
ATOM   1852 1HB  ARG A 113      17.927  30.385  -4.971  1.00  1.420          H  
ATOM   1853 2HB  ARG A 113      16.929  31.650  -4.263  1.00  1.420          H  
ATOM   1854 1HG  ARG A 113      15.806  30.061  -2.848  1.00  1.420          H  
ATOM   1855 2HG  ARG A 113      16.632  28.709  -3.626  1.00  1.420          H  
ATOM   1856 1HD  ARG A 113      18.754  29.588  -2.846  1.00  1.420          H  
ATOM   1857 2HD  ARG A 113      17.871  30.890  -1.997  1.00  1.420          H  
ATOM   1858  HE  ARG A 113      16.631  28.602  -1.117  1.00  1.420          H  
ATOM   1859 1HH1 ARG A 113      20.053  29.610  -1.099  1.00  1.420          H  
ATOM   1860 2HH1 ARG A 113      20.400  28.632   0.307  1.00  1.420          H  
ATOM   1861 1HH2 ARG A 113      17.086  27.449   0.536  1.00  1.420          H  
ATOM   1862 2HH2 ARG A 113      18.710  27.372   1.270  1.00  1.420          H  
ATOM   1863  N   GLN A 114      16.347  31.437  -7.839  1.00  0.890          N  
ATOM   1864  CA  GLN A 114      16.312  32.545  -8.774  1.00  0.960          C  
ATOM   1865  C   GLN A 114      14.849  32.872  -9.098  1.00  1.000          C  
ATOM   1866  O   GLN A 114      14.497  34.034  -9.307  1.00  1.090          O  
ATOM   1867  CB  GLN A 114      17.099  32.219 -10.051  1.00  1.320          C  
ATOM   1868  CG  GLN A 114      18.621  32.123  -9.839  1.00  1.320          C  
ATOM   1869  CD  GLN A 114      19.393  31.736 -11.108  1.00  1.320          C  
ATOM   1870  OE1 GLN A 114      18.883  31.037 -11.989  1.00  1.320          O  
ATOM   1871  NE2 GLN A 114      20.636  32.203 -11.202  1.00  1.320          N  
ATOM   1872  H   GLN A 114      16.654  30.520  -8.177  1.00  1.070          H  
ATOM   1873  HA  GLN A 114      16.761  33.416  -8.301  1.00  1.150          H  
ATOM   1874 1HB  GLN A 114      16.751  31.267 -10.454  1.00  1.580          H  
ATOM   1875 2HB  GLN A 114      16.902  32.981 -10.803  1.00  1.580          H  
ATOM   1876 1HG  GLN A 114      18.984  33.090  -9.498  1.00  1.580          H  
ATOM   1877 2HG  GLN A 114      18.815  31.365  -9.076  1.00  1.580          H  
ATOM   1878 1HE2 GLN A 114      21.193  31.995 -12.008  1.00  1.580          H  
ATOM   1879 2HE2 GLN A 114      21.018  32.766 -10.467  1.00  1.580          H  
ATOM   1880  N   ASP A 115      14.003  31.829  -9.169  1.00  0.970          N  
ATOM   1881  CA  ASP A 115      12.582  31.978  -9.468  1.00  1.050          C  
ATOM   1882  C   ASP A 115      11.743  31.905  -8.198  1.00  1.060          C  
ATOM   1883  O   ASP A 115      10.686  32.538  -8.099  1.00  1.190          O  
ATOM   1884  CB  ASP A 115      12.107  30.908 -10.452  1.00  1.440          C  
ATOM   1885  CG  ASP A 115      12.745  30.999 -11.833  1.00  1.440          C  
ATOM   1886  OD1 ASP A 115      12.697  32.044 -12.437  1.00  1.440          O  
ATOM   1887  OD2 ASP A 115      13.249  30.002 -12.288  1.00  1.440          O  
ATOM   1888  H   ASP A 115      14.345  30.888  -8.975  1.00  1.160          H  
ATOM   1889  HA  ASP A 115      12.425  32.957  -9.922  1.00  1.260          H  
ATOM   1890 1HB  ASP A 115      12.349  29.932 -10.040  1.00  1.730          H  
ATOM   1891 2HB  ASP A 115      11.022  30.959 -10.550  1.00  1.730          H  
ATOM   1892  N   PHE A 116      12.216  31.114  -7.229  1.00  0.990          N  
ATOM   1893  CA  PHE A 116      11.493  30.894  -5.984  1.00  1.080          C  
ATOM   1894  C   PHE A 116      12.392  31.193  -4.772  1.00  1.080          C  
ATOM   1895  O   PHE A 116      12.808  30.255  -4.056  1.00  1.070          O  
ATOM   1896  CB  PHE A 116      11.035  29.443  -5.926  1.00  1.480          C  
ATOM   1897  CG  PHE A 116      10.191  29.064  -7.083  1.00  1.480          C  
ATOM   1898  CD1 PHE A 116      10.764  28.413  -8.162  1.00  1.480          C  
ATOM   1899  CD2 PHE A 116       8.846  29.365  -7.125  1.00  1.480          C  
ATOM   1900  CE1 PHE A 116      10.013  28.064  -9.255  1.00  1.480          C  
ATOM   1901  CE2 PHE A 116       8.087  29.017  -8.221  1.00  1.480          C  
ATOM   1902  CZ  PHE A 116       8.673  28.364  -9.288  1.00  1.480          C  
ATOM   1903  H   PHE A 116      13.091  30.613  -7.390  1.00  1.190          H  
ATOM   1904  HA  PHE A 116      10.612  31.526  -5.974  1.00  1.300          H  
ATOM   1905 1HB  PHE A 116      11.895  28.796  -5.918  1.00  1.770          H  
ATOM   1906 2HB  PHE A 116      10.473  29.262  -5.013  1.00  1.770          H  
ATOM   1907  HD1 PHE A 116      11.830  28.185  -8.135  1.00  1.770          H  
ATOM   1908  HD2 PHE A 116       8.385  29.884  -6.284  1.00  1.770          H  
ATOM   1909  HE1 PHE A 116      10.482  27.552 -10.097  1.00  1.770          H  
ATOM   1910  HE2 PHE A 116       7.025  29.260  -8.248  1.00  1.770          H  
ATOM   1911  HZ  PHE A 116       8.074  28.091 -10.155  1.00  1.770          H  
ATOM   1912  N   PRO A 117      12.608  32.479  -4.431  1.00  1.160          N  
ATOM   1913  CA  PRO A 117      13.581  32.972  -3.466  1.00  1.260          C  
ATOM   1914  C   PRO A 117      13.164  32.768  -2.020  1.00  1.330          C  
ATOM   1915  O   PRO A 117      12.962  33.726  -1.278  1.00  1.550          O  
ATOM   1916  CB  PRO A 117      13.651  34.459  -3.819  1.00  1.890          C  
ATOM   1917  CG  PRO A 117      12.262  34.795  -4.295  1.00  1.890          C  
ATOM   1918  CD  PRO A 117      11.803  33.560  -5.053  1.00  1.890          C  
ATOM   1919  HA  PRO A 117      14.551  32.494  -3.660  1.00  1.510          H  
ATOM   1920 1HB  PRO A 117      13.965  35.046  -2.944  1.00  2.270          H  
ATOM   1921 2HB  PRO A 117      14.417  34.613  -4.600  1.00  2.270          H  
ATOM   1922 1HG  PRO A 117      11.619  35.037  -3.433  1.00  2.270          H  
ATOM   1923 2HG  PRO A 117      12.293  35.689  -4.934  1.00  2.270          H  
ATOM   1924 1HD  PRO A 117      10.729  33.418  -4.886  1.00  2.270          H  
ATOM   1925 2HD  PRO A 117      12.056  33.679  -6.111  1.00  2.270          H  
ATOM   1926  N   GLY A 118      13.068  31.506  -1.630  1.00  1.690          N  
ATOM   1927  CA  GLY A 118      12.672  31.117  -0.294  1.00  1.870          C  
ATOM   1928  C   GLY A 118      12.752  29.609  -0.201  1.00  1.830          C  
ATOM   1929  O   GLY A 118      12.518  29.024   0.854  1.00  2.050          O  
ATOM   1930  H   GLY A 118      13.209  30.779  -2.327  1.00  2.030          H  
ATOM   1931 1HA  GLY A 118      13.334  31.576   0.439  1.00  2.240          H  
ATOM   1932 2HA  GLY A 118      11.658  31.457  -0.090  1.00  2.240          H  
ATOM   1933  N   THR A 119      13.122  28.995  -1.321  1.00  1.580          N  
ATOM   1934  CA  THR A 119      13.302  27.541  -1.398  1.00  1.550          C  
ATOM   1935  C   THR A 119      14.322  27.027  -0.387  1.00  1.550          C  
ATOM   1936  O   THR A 119      15.437  27.553  -0.290  1.00  1.610          O  
ATOM   1937  CB  THR A 119      13.735  27.110  -2.821  1.00  2.180          C  
ATOM   1938  OG1 THR A 119      12.715  27.476  -3.750  1.00  2.180          O  
ATOM   1939  CG2 THR A 119      14.009  25.595  -2.902  1.00  2.180          C  
ATOM   1940  H   THR A 119      13.239  29.567  -2.159  1.00  1.900          H  
ATOM   1941  HA  THR A 119      12.345  27.068  -1.176  1.00  1.860          H  
ATOM   1942  HB  THR A 119      14.638  27.633  -3.086  1.00  2.620          H  
ATOM   1943  HG1 THR A 119      12.721  28.446  -3.867  1.00  2.620          H  
ATOM   1944 1HG2 THR A 119      14.315  25.338  -3.907  1.00  2.620          H  
ATOM   1945 2HG2 THR A 119      14.807  25.314  -2.217  1.00  2.620          H  
ATOM   1946 3HG2 THR A 119      13.103  25.046  -2.649  1.00  2.620          H  
ATOM   1947  N   LYS A 120      13.942  25.960   0.322  1.00  1.520          N  
ATOM   1948  CA  LYS A 120      14.765  25.302   1.333  1.00  1.570          C  
ATOM   1949  C   LYS A 120      14.002  24.115   1.907  1.00  1.860          C  
ATOM   1950  O   LYS A 120      12.962  23.738   1.366  1.00  1.630          O  
ATOM   1951  OXT LYS A 120      14.254  23.746   3.052  1.00  2.350          O  
ATOM   1952  CB  LYS A 120      15.131  26.268   2.469  1.00  2.090          C  
ATOM   1953  CG  LYS A 120      13.940  26.796   3.263  1.00  2.090          C  
ATOM   1954  CD  LYS A 120      14.381  27.806   4.312  1.00  2.090          C  
ATOM   1955  CE  LYS A 120      13.195  28.334   5.104  1.00  2.090          C  
ATOM   1956  NZ  LYS A 120      13.611  29.336   6.127  1.00  2.090          N  
ATOM   1957  H   LYS A 120      13.012  25.595   0.162  1.00  1.820          H  
ATOM   1958  HA  LYS A 120      15.679  24.930   0.864  1.00  1.880          H  
ATOM   1959 1HB  LYS A 120      15.792  25.757   3.169  1.00  2.510          H  
ATOM   1960 2HB  LYS A 120      15.673  27.120   2.089  1.00  2.510          H  
ATOM   1961 1HG  LYS A 120      13.238  27.270   2.581  1.00  2.510          H  
ATOM   1962 2HG  LYS A 120      13.431  25.972   3.758  1.00  2.510          H  
ATOM   1963 1HD  LYS A 120      15.088  27.333   4.993  1.00  2.510          H  
ATOM   1964 2HD  LYS A 120      14.878  28.640   3.817  1.00  2.510          H  
ATOM   1965 1HE  LYS A 120      12.490  28.800   4.416  1.00  2.510          H  
ATOM   1966 2HE  LYS A 120      12.702  27.501   5.604  1.00  2.510          H  
ATOM   1967 1HZ  LYS A 120      12.798  29.663   6.630  1.00  2.510          H  
ATOM   1968 2HZ  LYS A 120      14.259  28.911   6.777  1.00  2.510          H  
ATOM   1969 3HZ  LYS A 120      14.058  30.117   5.668  1.00  2.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -608.674 65.5105 515.457 -43.2655 13.061 30.7499 241.292 -257.248 -1.16336 -8.07878 -217.834 -21.7246 -79.1866 -3.57242 -18.7556 -15.3302 0.46911 0.74651 7.9606 66.034 117.941 -16.6075 19.1016 -61.9127 3.79757 65.2035 -206.028
GLU:NtermProteinFull_1 -1.54817 0.19153 1.91725 -0.25969 0.03785 0.42511 1.02072 -0.87029 -0.03565 -0.16016 -1.85357 0.66612 0 0 0 -0.50944 0 0.02394 0.00761 0 2.93962 0 0 -2.7348 0 0.13486 -0.60716
LEU_2 -4.77764 0.78806 0.82322 -0.48976 0.32235 0.10409 0.22998 -0.86796 -0.03565 -0.16016 -0.10919 0.17357 0 0 0 0 0 0.00409 0.10981 1.73231 0 -0.34232 0 0.18072 -0.14494 0.34597 -2.11346
ASN_3 -4.89659 0.26089 5.37035 -0.21795 0.00795 0.31521 2.94908 -2.44108 -0 -0 -2.63369 -0.54884 0 0 -1.97618 0 0 -0.02747 0.17086 0 2.6966 0.18921 0 -0.93687 -0.22364 0.29332 -1.64884
LYS_4 -3.56453 0.2087 3.72616 -0.3056 0.02669 0.13877 1.54708 -1.75303 -0 -0 -0.81827 -0.01543 0 0 0 0 0 -0.07639 0.00141 1.6894 0 -0.07823 0 -1.5107 -0.34178 0.12129 -1.00445
ILE_5 -5.05971 0.50719 4.231 -0.50792 0.47289 0.10132 2.33445 -2.2056 -0 -0 -1.7073 0.04763 0 0 -1.15194 0 0 -0.07033 0.01343 0.50092 0 -0.47345 0 0.73287 -0.22457 0.13405 -2.32506
SER_6 -6.36024 0.35058 6.87301 -0.03084 0.00021 0.0226 3.71934 -3.18413 -0 -0 -3.02513 -0.67814 0 0 -1.16071 -0.36359 0 -0.01757 0.05338 0.53145 0 0.27905 2.78212 -0.77834 -0.04286 0.26459 -0.76521
LEU_7 -6.22282 0.46932 5.21833 -0.47463 0.21564 0.10834 2.41179 -2.7343 -0 -0 -1.76913 0.22142 0 0 0 0 0 0.10942 0.11523 0.41252 0 -0.25879 0 0.18072 -0.21473 0.34815 -1.86351
LYS_8 -4.77704 0.33977 5.53213 -0.29971 0.02515 0.13145 2.68725 -2.61922 -0 -0 -2.35036 -0.02448 0 0 0 0 0 -0.02619 0.0142 1.74512 0 -0.00544 0 -1.5107 -0.34792 0.31419 -1.17179
GLU_9 -5.7482 0.35464 5.9267 -0.5924 0.15367 1.08786 2.74446 -2.8089 -0.02014 -0.18918 -3.19546 -0.75121 0 0 0 0 0 0.05177 0.28064 0 3.49876 -0.30249 0 -2.7348 -0.4885 0.36146 -2.37133
GLU_10 -7.64034 0.40763 9.97548 -0.36681 0.0149 0.6808 5.08454 -4.20411 -0.00064 -0.01529 -5.85499 -0.41521 0 0 -0.71216 -1.53631 0 0.05056 0.13527 0 3.48993 -0.29424 0 -2.7348 -0.5732 0.56505 -3.94394
ASN_11 -4.71512 0.22838 5.66406 -0.17161 0.02405 0.25098 2.60936 -2.72255 -0 -0 -1.88983 -0.32466 0 0 0 0 0 0.13648 0.00513 0 1.4144 0.44189 0 -0.93687 -0.23959 0.45284 0.22734
VAL_12 -5.89551 0.46491 5.84342 -0.31865 0.2679 0.07351 2.81741 -2.9231 -0.01783 -0.15723 -2.37749 -0.20242 0 0 0 0 0 -0.06325 0.02664 0.11629 0 -0.26537 0 1.9342 -0.02587 0.23848 -0.46395
CYS_13 -6.09652 0.29592 5.72003 -0.05052 0 0.01665 2.87079 -2.74016 -0 -0 -3.4216 -0.00789 0 0 0 0 0 0.07443 0.03596 0.2783 0 0.26676 0 3.6196 0.01178 0.29433 1.16785
GLU_14 -5.7089 0.34065 7.39803 -0.42849 0.05545 0.85395 3.23642 -3.15941 -0.02021 -0.1395 -3.65919 -0.49306 0 0 0 -0.83903 0 0.07199 0.0009 0 3.48361 -0.26659 0 -2.7348 -0.15656 0.37022 -1.79455
GLU_15 -3.99186 0.21729 4.89287 -0.21134 0.02407 0.28683 1.91744 -2.20035 -0.01783 -0.15723 -0.98768 -0.59654 0 0 0 0 0 0.02308 0.00221 0 3.01394 -0.23927 0 -2.7348 -0.52456 0.31229 -0.97143
LYS_16 -5.65488 0.8594 6.14817 -0.30188 0.02278 0.1324 2.79952 -2.74732 -0.01065 -0.07634 -4.16122 -0.03267 0 0 0 0 0 -0.04482 0.02092 1.79285 0 -0.0346 0 -1.5107 -0.4442 0.33071 -2.91252
ASN_17 -5.4604 0.46145 4.46201 -0.36543 0.01598 0.73031 2.1047 -2.36951 -0.03042 -0.22468 -1.97388 -0.20734 0 0 0 0 0 -0.04742 0.08346 0 3.1693 0.07832 0 -0.93687 -0.15381 0.45083 -0.21339
SER_18 -2.6462 0.56886 3.50345 -0.02954 0 0.07002 1.55859 -1.56716 -0 -0 -0.70407 -0.51132 0 0 0 0 0 0.0443 0.02104 0.76472 0 0.35201 0.60106 -0.77834 5.76881 1.48455 8.50077
PRO_19 -2.99383 0.7191 2.01859 -0.13634 0.03114 0.08441 0.36929 -0.8646 -0.00055 -0.00153 -0.35128 0.52597 0 0 0 0 0 0.02894 0.00038 0.0984 0 0.10323 0 -2.4119 6.08404 1.51499 4.81845
VAL_20 -4.96788 0.84874 2.57527 -0.27987 0.23981 0.05397 1.86656 -1.86059 -0.00526 -0.02604 -0.68088 0.03411 0 0 0 0 0 -0.07879 0 0.1364 0 -0.47766 0 1.9342 0.10245 0.62043 0.03495
ASP_21 -2.69635 0.13265 3.01727 -0.10372 0.00538 0.28702 1.32895 -1.42369 -0.02713 -0.19787 -1.62516 -0.3184 0 0 0 0 0 0.02151 0.00237 0 1.821 0.0209 0 -2.3716 -0.38409 0.46925 -2.04169
GLN_22 -1.68886 0.27551 1.96911 -0.62689 0.18811 1.06953 0.60635 -0.90578 -0 -0 -0.2001 -1.95098 0 0 0 0 0 -0.10608 0.0031 0 4.23195 0.12225 0 -0.18838 -0.3242 0.2851 2.75972
SER_23 -2.43201 0.31584 2.10993 -0.0278 0.01049 0.02719 1.02388 -1.14237 -0.02884 -0.29303 -1.19507 0.11662 0 0 0 0 0 0.01096 0.01306 0.06946 0 0.42318 0.60429 -0.77834 0.33206 0.3497 -0.49079
ASP_24 -3.60052 0.50048 4.67649 -0.24214 0.0352 0.79692 2.39976 -2.14046 -0.05619 -0.47466 -3.07551 -0.70492 0 0 0 -0.4206 0 0.00127 0.00177 0 2.11079 -0.6988 0 -2.3716 0.40456 0.42817 -2.42998
PHE_25 -7.84048 1.25598 2.3225 -0.59016 0.03041 0.2499 1.80925 -2.07387 -0.01328 -0.07244 -2.8287 0.29624 0 0 -0.49884 0 0 0.00044 0.00039 0 2.11779 -0.06856 0 1.0402 -0.24675 0.60976 -4.50023
PHE_26 -4.97399 0.38827 1.45149 -0.96894 0.07331 0.55418 0.49303 -1.24227 -0 -0 -0.289 -0.2485 0 0 0 0 0 0.22692 0.01797 0 1.56948 -0.56826 0 1.0402 -0.27147 0.4808 -2.26679
TYR_27 -9.26985 1.5131 1.78475 -0.69567 0.03972 0.12962 1.2261 -1.94549 -0.03094 -0.26396 0.17602 -0.48334 0 0 0 0 0 -0.02598 0.29084 0 2.10843 -0.27578 0.00334 1.2797 0.13335 0.49104 -3.81498
GLU_28 -2.54545 0.43613 3.40328 -0.22757 0.04575 0.38161 1.30974 -1.42917 -0.00948 -0.11285 -3.21808 -0.49297 0 0 0 0 0 -0.03915 0.04999 0 2.8977 0.34278 0 -2.7348 0.95103 0.4984 -0.49308
PHE_29 -8.96466 1.19918 1.56698 -0.87213 0.13982 0.11513 1.41562 -2.04689 -0 -0 -0.00705 -0.49842 0 0 0 0 0 0.01841 0.02929 0 2.13965 0.13531 0 1.0402 0.38248 0.39622 -3.81088
SER_30 -4.24588 0.3229 3.57468 -0.03293 0.00125 0.06242 1.76372 -1.85103 -0 -0 -0.78852 -0.74438 0 0 0 0 0 -0.05669 0.0148 0.06629 0 -0.17719 0.60274 -0.77834 0.04503 0.3393 -1.88183
LYS_31 -8.30762 1.24824 6.59726 -0.48578 0.17824 0.18368 2.82701 -2.83779 -8e-05 -0.00028 -2.74803 0.0876 0 0 -0.58196 0 0 -0.06702 0.71063 2.61015 0 -0.08313 0 -1.5107 0.09222 0.49858 -1.58881
LEU_32 -3.25158 0.35896 1.82033 -0.49514 0.1888 0.13388 0.57246 -1.08112 -0 -0 -0.12886 0.23161 0 0 0 0 0 -0.12682 0.03823 0.2964 0 -0.07365 0 0.18072 -0.34432 0.59724 -1.08285
ILE_33 -4.88839 0.6431 3.36015 -0.58533 0.35231 0.19474 1.88466 -1.82623 -0.01365 -0.04684 -2.27304 -0.2278 0 0 -0.63863 0 0 0.35032 0.00322 0.40871 0 0.14806 0 0.73287 0.05673 0.35038 -2.01467
PHE_34 -9.11356 1.62274 2.89339 -0.77406 0.38129 0.23276 2.04108 -2.69452 -8e-05 -0.00028 -2.10091 -0.65786 0 0 0 0 0 -0.0544 0.20144 0 3.12175 -0.21057 0 1.0402 0.29115 0.76192 -3.01853
THR_35 -5.41438 0.63862 3.74959 -0.18616 0.10789 0.06933 2.18612 -1.98426 -0.01365 -0.04684 -1.77334 0.08282 0 0 -1.34632 -0.36359 0 -0.08533 0.18133 0.03212 0 0.07646 2.50463 -1.0874 0.16948 0.96742 -1.53548
LYS_36 -2.67974 0.29994 2.24972 -0.52565 0.15939 0.34892 0.93949 -1.02431 -0.03334 -0.14564 -1.35403 -0.14993 0 0 0 0 0 -0.02843 0.07331 1.60107 0 -0.02108 0 -1.5107 0.06663 0.70797 -1.02641
GLY_37 -3.50437 0.93072 3.04424 -0.0001 0 0 1.55983 -1.64964 -0 -0 -0.6689 -0.40739 0 0 0 0 0 0.01429 0 0 0 0.36388 0 0.83697 0.83875 0.45795 1.81623
LYS_38 -2.27212 0.17893 3.08887 -0.29708 0.02618 0.13036 1.60307 -1.29391 -0 -0 -2.21098 -0.04253 0 0 -0.58196 0 0 -0.01507 0.00263 1.69321 0 -0.04332 0 -1.5107 0.53408 0.23567 -0.77466
SER_39 -4.45229 0.79433 4.5529 -0.03271 0.00019 0.05526 2.04955 -2.23965 -0.00517 -0.05619 -0.57215 -1.00038 0 0 -1.13879 0 0 0.31155 0.05669 0.97484 0 0.19041 0.83373 -0.77834 -0.37581 0.95631 0.12427
PRO_40 -5.32721 0.72251 2.34812 -0.07597 0 0.04658 0.97359 -1.15451 -0.00486 -0.03203 0.11986 0.58328 0 0 0 0 0 -0.12075 0.01138 0.44571 0 -0.50676 0 -2.4119 -0.32948 1.13041 -3.58202
THR_41 -4.01618 0.40206 2.85911 -0.22811 0.30967 0.12099 1.21886 -1.51361 -0.02134 -0.09896 -1.20723 -1.11497 0 0 -1.13879 0 0 -0.06268 0.25809 0.9981 0 0.23 2.39599 -1.0874 0.13551 0.45305 -1.10782
VAL_42 -5.85087 0.69257 1.87311 -0.27471 0.20292 0.0584 1.71211 -1.89217 -0.02855 -0.2149 -1.61996 -0.20492 0 0 0 0 0 -0.07006 0.00094 0.29556 0 -0.79429 0 1.9342 0.12176 0.40965 -3.64921
VAL_43 -4.71084 0.6387 1.69687 -0.37205 0.32552 0.08851 0.49253 -1.50578 -0.01732 -0.06226 -0.74457 -0.14167 0 0 0 0 0 0.05681 0.00393 0.74418 0 -0.57482 0 1.9342 -0.34233 0.44521 -2.04519
CYS:disulfide_44 -7.33544 1.19122 4.71157 -0.05263 0.02043 0.0237 2.95812 -2.57891 -0 -0 -1.23895 -0.3417 0 0 0 0 0.23455 0.21474 0.01945 0.57988 0 0.04047 0 3.6196 -0.41911 1.88543 3.53242
SER_45 -2.82226 0.15723 2.83057 -0.02781 0 0.04325 1.43883 -1.37784 -0.01142 -0.08799 -1.52105 -0.98324 0 0 -0.63396 0 0 -0.08385 0.02747 0.18129 0 -0.07914 0.60376 -0.77834 -0.6535 1.14648 -2.63153
LEU_46 -5.60398 0.6718 3.93798 -0.67026 0.33825 0.1777 1.50526 -1.80279 -0 -0 0.86197 0.35761 0 0 0 0 0 -0.01524 0.0003 2.64228 0 -0.19624 0 0.18072 -0.05498 0.55052 2.8809
CYS:disulfide_47 -6.03865 1.24094 3.74327 -0.06623 0 0.04535 2.0958 -1.90493 -0 -0 -0.80575 -0.48221 0 0 0 0 0.23455 -0.0386 0.54524 0.50815 0 0.23145 0 3.6196 0.06832 1.5431 4.53941
LYS_48 -5.62434 0.82067 5.68348 -0.6116 0.1258 0.5768 3.07021 -2.74599 -0 -0 -3.21649 0.09421 0 0 -0.63396 0 0 -0.01614 0.10536 1.528 0 0.02088 0 -1.5107 -0.12728 0.82382 -1.63728
ARG_49 -8.26893 1.40997 6.02776 -0.6247 0.07423 0.33916 2.83523 -2.98068 -0.0703 -0.42711 -1.67254 0.39488 0 0 0 -0.92152 0 0.06214 0.1462 2.61914 0 -0.00169 0 -1.2888 0.02604 0.95844 -1.36306
GLU_50 -5.68383 0.39186 3.31282 -0.22402 0.0681 0.3795 1.26568 -1.86187 -0 -0 -0.92583 -0.44947 0 0 0 0 0 -0.02567 0.16563 0 3.57757 0.03569 0 -2.7348 -0.12645 0.79551 -2.0396
GLY_51 -2.79865 0.26599 2.03506 -5e-05 0 0 0.7617 -1.21608 -0 -0 -1.09118 -0.37692 0 0 0 0 0 -0.16978 0 0 0 -1.48715 0 0.83697 -0.42394 0.27252 -3.39152
HIS_D_52 -6.0588 0.61025 5.80941 -0.37778 0.01043 0.38675 2.50306 -2.78419 -0.09158 -0.52191 -2.84919 -0.24528 0 0 0 -1.83076 0 0.01557 0.28223 0 2.09784 -0.15121 0 -0.45461 -0.47515 0.25167 -3.87325
LEU_53 -7.56469 1.08571 3.74446 -0.48151 0.2067 0.08957 2.06035 -2.32629 -0.01165 -0.06616 -1.63585 0.31118 0 0 -0.71216 0 0 -0.07992 0.03666 0.81194 0 -0.07057 0 0.18072 -0.37182 0.50247 -4.29086
LYS_54 -4.54973 0.48131 3.36202 -0.43705 0.06748 0.24393 1.27861 -1.62456 -0.03668 -0.19788 -0.95586 0.13537 0 0 0 0 0 -0.04739 0.04395 1.65754 0 -0.0385 0 -1.5107 -0.49202 0.46372 -2.15642
LYS_55 -4.86105 0.52599 4.24109 -0.67292 0.26692 0.39533 1.67572 -1.72811 -0.00132 -0.00599 -1.41442 0.08817 0 0 0 -0.50944 0 0.03775 0.0294 2.15643 0 0.00243 0 -1.5107 -0.38721 0.33715 -1.33476
ASP_56 -4.63209 0.85527 5.52168 -0.12237 0.03346 0.38658 1.81959 -2.40142 -0.00421 -0.0199 -3.10541 -0.28528 0 0 0 -0.26614 0 0.01102 0.06706 0 2.56322 -0.40285 0 -2.3716 -0.54181 0.36103 -2.53417
CYS_57 -7.47236 1.053 5.31068 -0.05148 1e-05 0.01684 2.59721 -2.41058 -0.00069 -0.00884 -2.52249 0.09419 0 0 0 0 0 0.05262 0.13445 0.32825 0 0.38595 0 3.6196 -0.23847 0.97653 1.86442
PRO_58 -5.11788 0.93008 2.90825 -0.08056 0 0.04917 1.2262 -1.10751 -0 -0 -0.14683 0.70062 0 0 0 0 0 -0.11639 0.06096 0.7393 0 -0.40152 0 -2.4119 0.02699 1.10798 -1.63304
GLU_59 -3.56091 0.24346 3.67151 -0.3217 0.0645 0.441 0.6828 -1.45153 -0.0117 -0.08909 0.17167 -0.49525 0 0 0 0 0 -0.08261 0.01803 0 3.72388 -0.251 0 -2.7348 -0.40742 0.39432 0.00516
ASP_60 -3.29872 0.52243 3.90254 -0.11974 0.04694 0.37866 1.33225 -1.7632 -0.00947 -0.11837 -1.25597 -0.20656 0 0 0 0 0 -0.06429 0.10394 0 2.53222 -0.37385 0 -2.3716 -0.51101 0.24285 -1.03094
PHE_61 -2.14515 0.25048 2.28679 -0.63062 0.04015 0.38758 1.02066 -1.2067 -0 -0 -0.9075 -0.20167 0 0 0 0 0 -0.05282 0.01384 0 1.82363 0.37021 0 1.0402 0.58747 0.299 2.97555
LYS_62 -5.69478 0.58224 5.08894 -0.58463 0.21756 0.5602 1.76411 -1.9742 -0.01154 -0.03174 -1.94579 0.2366 0 0 -0.53709 0 0 0.07672 0.05492 3.09492 0 0.22228 0 -1.5107 0.72762 0.41388 0.7495
ARG_63 -6.03197 0.32437 7.54863 -0.75818 0.14449 0.54933 3.09115 -2.91396 -0.0386 -0.18249 -4.53627 0.29788 0 0 0 -1.73225 0 0.1009 0.09959 2.95842 0 -0.02185 0 -1.2888 -0.26924 0.57659 -2.08227
ILE_64 -2.51245 0.27333 2.04988 -0.59107 0.31378 0.1814 0.62598 -1.15849 -0 -0 0.61733 0.0998 0 0 0 0 0 -0.13414 0.0151 1.22232 0 0.29374 0 0.73287 -0.27366 0.58878 2.34451
GLN_65 -4.4436 0.38009 3.68141 -0.60897 0.24173 1.02014 0.87895 -1.63847 -0.02945 -0.22288 -0.39444 -2.39144 0 0 0 0 0 -0.06788 0.02674 0 4.02324 -0.10549 0 -0.18838 -0.30624 0.43906 0.2941
LEU_66 -6.34094 0.59336 3.87461 -0.54056 0.14328 0.1191 2.2209 -2.01222 -0.0096 -0.09793 -2.08786 0.27208 0 0 -0.53709 0 0 -0.04874 0.00513 0.58291 0 -0.36691 0 0.18072 -0.29168 0.40409 -3.93735
GLU_67 -2.57306 0.35602 2.65198 -0.19505 0.03056 0.28245 0.7203 -1.15006 -0.00028 -0.00074 -0.0046 -0.54409 0 0 0 0 0 0.08836 0.00484 0 2.98839 0.06872 0 -2.7348 0.06256 0.94576 0.99726
PRO_68 -2.31558 0.55617 1.46353 -0.12837 0.0014 0.09406 0.73373 -0.62582 -0 -0 -0.71807 0.21465 0 0 0 0 0 -0.00819 0.01212 0.12819 0 -1.0652 0 -2.4119 -0.23981 0.90011 -3.40897
LEU_69 -6.22618 1.43732 2.29571 -0.5415 0.1351 0.13708 1.85724 -1.60715 -0 -0 -0.99224 0.28954 0 0 0 0 0 0.43864 0.03258 0.34727 0 -0.16537 0 0.18072 -0.3724 1.28614 -1.46749
PRO_70 -3.69169 1.06711 2.18874 -0.13365 0 0.09857 1.13443 -0.95126 -0 -0 0.07173 0.23003 0 0 0 0 0 -0.02698 0.02676 0.45948 0 -1.09001 0 -2.4119 -0.24196 1.89988 -1.37073
PRO_71 -1.79521 0.36938 1.23501 -0.12369 0.001 0.09027 0.32903 -0.59478 -0.01655 -0.15612 -0.41383 0.24072 0 0 0 0 0 0.00739 0.01023 0.08388 0 -1.19599 0 -2.4119 -0.35902 0.9337 -3.76648
LEU_72 -4.63262 0.55205 -0.40666 -0.48631 0.31042 0.08211 0.52341 -0.74543 -0 -0 -0.19145 0.31285 0 0 0 0 0 -0.00281 0.02934 0.39034 0 -0.33065 0 0.18072 -0.21913 0.65307 -3.98075
THR_73 -4.39657 0.55151 3.23718 -0.23512 0.23286 0.09489 2.00742 -1.76437 -0 -0 -1.20717 -0.93961 0 0 0 0 0 -0.00283 0.00622 1.45715 0 -0.06085 2.29605 -1.0874 0.02517 1.4118 1.62632
PRO_74 -3.36811 0.45745 3.02656 -0.08368 0 0.05191 1.58726 -1.4527 -0 -0 -0.75191 0.69165 0 0 0 0 0 0.01807 0.01143 0.55446 0 -0.31441 0 -2.4119 -0.13109 1.19803 -0.91698
LYS_75 -5.4479 0.43297 6.96784 -0.62679 0.12167 0.31418 3.79192 -3.10437 -0 -0 -4.93676 0.13234 0 0 -0.49884 -0.4206 0 0.11702 0.33791 2.68879 0 0.2317 0 -1.5107 0.60347 0.65371 -0.15244
PHE_76 -10.5783 1.8289 4.40564 -0.99702 0.1107 0.40108 2.26685 -3.10586 -0 -0 -1.67333 0.0235 0 0 0 0 0 0.01307 0.31312 0 1.79677 -0.47661 0 1.0402 0.96287 0.75799 -2.91038
LEU_77 -5.65819 0.35768 4.74709 -0.68958 0.257 0.26435 2.22591 -2.60015 -0 -0 -1.19831 0.09419 0 0 0 0 0 0.06043 0.04332 1.04463 0 -0.26955 0 0.18072 -0.04448 0.66676 -0.51818
ASN_78 -4.89617 0.24417 6.05063 -0.17088 0.01932 0.24883 2.73063 -2.87698 -0 -0 -2.9347 -0.30776 0 0 0 0 0 0.06736 0.00659 0 1.40987 0.37271 0 -0.93687 -0.1258 0.37697 -0.72208
ILE_79 -7.29453 0.6158 5.84447 -0.50674 0.40136 0.10205 3.01 -3.20531 -0.01157 -0.10501 -2.36082 0.01949 0 0 0 0 0 -0.05454 0.04257 0.52533 0 -0.44534 0 0.73287 0.04369 0.28007 -2.36618
LEU_80 -9.11832 0.82686 5.29601 -0.6498 0.39598 0.24259 3.05786 -3.23241 -0 -0 -3.36409 -0.12245 0 0 0 0 0 0.06008 0.07933 1.04196 0 -0.16493 0 0.18072 0.10855 0.44747 -4.9146
ASP_81 -5.3759 0.50632 5.83675 -0.10484 0.01289 0.3188 2.60059 -2.85682 -0.00482 -0.03437 -1.76808 -0.30024 0 0 0 0 0 -0.03336 0.03838 0 1.74661 0.29802 0 -2.3716 0.07289 0.54596 -0.87281
GLN_82 -4.85564 0.20469 5.47028 -0.27689 0.07427 0.22558 2.34404 -2.61483 -0.00898 -0.08751 -2.56802 -0.4939 0 0 0 0 0 -0.03988 0.1006 0 2.74814 -0.08796 0 -0.18838 -0.14189 0.38873 0.19246
VAL_83 -6.81937 0.63945 4.51192 -0.31695 0.22315 0.07374 2.77431 -2.86845 -0 -0 -2.85913 -0.20675 0 0 0 0 0 -0.0559 0.01029 0.07685 0 -0.39361 0 1.9342 -0.10797 0.38728 -2.99692
CYS_84 -7.24652 0.43191 5.41236 -0.07115 0 0.03547 2.65379 -2.65319 -0.00259 -0.0175 -2.84448 0.13746 0 0 0 0 0 0.14286 0.00714 0.5753 0 0.30996 0 3.6196 -0.12252 0.46147 0.82938
ILE_85 -5.65445 0.45747 5.32967 -0.48998 0.3051 0.09667 2.49731 -2.63307 -0 -0 -1.87474 0.0464 0 0 0 0 0 -0.01734 0.04594 0.53195 0 -0.50711 0 0.73287 -0.06533 0.39971 -0.79896
GLN_86 -5.99699 0.30283 7.4351 -0.78203 0.10822 0.81348 2.96044 -3.29705 -0.02005 -0.1136 -3.56511 -0.85634 0 0 0 -0.63324 0 0.03487 0.03487 0 3.01149 -0.23548 0 -0.18838 -0.10682 0.42814 -0.66565
CYS_87 -6.95265 0.57971 5.7153 -0.1316 0.01687 0.07622 3.0945 -2.73667 -0.00548 -0.02776 -3.20509 -0.7327 0 0 0 0 0 0.15069 0.07999 0.71499 0 0.24602 0 3.6196 0.20737 0.52328 1.23263
TYR_88 -6.00192 0.45456 5.63789 -0.96645 0.07027 0.35444 2.59375 -2.68339 -0.01561 -0.11823 -2.28191 -0.30295 0 0 0 0 0 -0.00586 0.02629 0 1.75065 -0.44456 0.00437 1.2797 0.44371 0.39171 0.18647
LYS_89 -5.19387 0.24892 5.28442 -0.30745 0.02724 0.138 1.59928 -2.43079 -0.0105 -0.04799 -0.57966 0.03771 0 0 0 0 0 -0.03841 0.04672 1.67957 0 -0.03815 0 -1.5107 -0.165 0.28415 -0.97651
ASP_90 -3.52651 0.10218 5.26367 -0.10891 0.00603 0.33207 1.73686 -2.27422 -0 -0 -2.24899 -0.21651 0 0 0 -0.63324 0 -0.01196 0.00373 0 1.92718 -0.03693 0 -2.3716 -0.29547 0.33892 -2.0137
PHE_91 -6.05623 0.55533 3.69218 -0.96334 0.23037 0.4019 1.39363 -1.91396 -0.00473 -0.03124 -1.23122 0.08595 0 0 0 0 0 0.11412 0.03717 0 2.42203 -0.2163 0 1.0402 0.06611 0.32483 -0.0532
SER_92 -3.51015 0.59547 3.85165 -0.03075 0.00028 0.05052 1.55513 -1.7595 -0.02109 -0.14598 -0.56392 -0.81616 0 0 0 0 0 -0.09889 0.02492 0.63023 0 0.12246 0.62512 -0.77834 -0.06251 0.76812 0.4366
PRO_93 -2.9455 0.45139 2.68279 -0.19464 0.00248 0.13762 1.13448 -1.02095 -0 -0 0.1285 0.06081 0 0 0 0 0 -0.01598 0.00136 0.48023 0 -0.98449 0 -2.4119 -0.42182 0.71297 -2.20265
THR_94 -4.47836 0.53249 4.63169 -0.14281 0.03288 0.04971 2.86275 -2.1717 -0 -0 -2.86636 0.06446 0 0 -0.91329 0 0 -0.00131 0.00107 0.32371 0 0.25892 2.32943 -1.0874 -0.26081 0.36317 -0.47174
ILE_95 -4.50769 0.48426 3.33679 -0.72703 0.4229 0.271 1.67259 -1.8543 -0 -0 -0.98835 0.28799 0 0 0 0 0 -0.08878 0.00972 0.83481 0 0.18839 0 0.73287 -0.08183 0.48473 0.47807
ILE_96 -4.64481 0.55579 3.5895 -0.50825 0.38848 0.10333 1.72114 -2.02401 -0.01416 -0.14229 -0.69092 0.01275 0 0 0 0 0 -0.04681 0.02863 0.55815 0 -0.41863 0 0.73287 -0.04296 0.37319 -0.46901
GLU_97 -5.88946 0.26995 6.87513 -0.19226 0.0176 0.26051 3.37852 -3.11413 -0 -0 -3.44887 -0.47441 0 0 -0.91329 0 0 -0.04168 0.01474 0 3.84544 -0.26465 0 -2.7348 -0.29148 0.28493 -2.4182
ASP_98 -5.4365 0.29596 6.7608 -0.2027 0.00109 0.66267 2.87341 -3.09361 -0 -0 -3.2195 -0.0831 0 0 0 -0.75956 0 0.08455 0.26409 0 3.29106 0.15779 0 -2.3716 -0.37195 0.26813 -0.87897
GLN_99 -6.10554 0.44195 6.46668 -0.26818 0.05729 0.21785 2.78532 -3.14437 -0.01416 -0.14229 -2.55484 -0.51821 0 0 0 0 0 0.02018 0.17583 0 2.71917 -0.10212 0 -0.18838 -0.20873 0.24421 -0.11833
ALA_100 -4.66124 0.31672 4.54307 -0.0215 0 0 2.72651 -2.59669 -0 -0 -2.46472 -0.36305 0 0 0 0 0 0.04812 0 0 0 -0.19697 0 1.8394 -0.28411 0.24336 -0.87109
ARG_101 -7.53276 0.46827 8.7161 -0.77457 0.13488 0.50152 3.52262 -3.9335 -0.011 -0.13963 -3.26459 0.39555 0 0 0 -0.75956 0 0.06316 0.11077 1.43671 0 -0.09154 0 -1.2888 -0.37022 0.32292 -2.49368
GLU_102 -6.35339 0.35383 8.09659 -0.59734 0.06463 1.0596 3.67305 -3.56097 -0 -0 -4.42351 -0.48785 0 0 0 -1.41566 0 -0.01878 0.10009 0 3.48597 -0.23318 0 -2.7348 -0.45982 0.51157 -2.93998
HIS_D_103 -5.7581 0.26008 6.24938 -0.38343 0.01466 0.46035 2.69953 -3.06751 -0.01213 -0.14525 -2.84334 -0.37865 0 0 0 0 0 0.08669 7e-05 0 2.42942 0.07045 0 -0.45461 -0.36076 0.39921 -0.73395
ILE_104 -5.89892 0.42246 5.3577 -0.50071 0.34474 0.10239 2.72644 -2.83424 -0 -0 -2.29635 -0.00606 0 0 0 0 0 -0.03343 0.07846 0.50996 0 -0.44081 0 0.73287 -0.08715 0.26357 -1.55909
ARG_105 -6.77185 0.31335 8.03105 -0.72744 0.10602 0.45856 3.26375 -3.64299 -0.011 -0.13963 -3.51472 0.37416 0 0 0 -0.58006 0 -0.00238 0.15853 1.44757 0 -0.10824 0 -1.2888 -0.17149 0.34169 -2.46392
GLN_106 -5.72802 0.32708 6.88987 -0.26713 0.03862 0.2083 3.02305 -3.12719 -0.02528 -0.28646 -3.52793 -0.49048 0 0 0 -0.83561 0 0.01885 0.03398 0 2.85018 -0.08355 0 -0.18838 -0.31571 0.34201 -1.14378
ASN_107 -4.95334 0.3078 5.61441 -0.17633 0.02532 0.2581 2.65848 -2.76447 -0 -0 -2.28788 -0.31618 0 0 0 0 0 0.04264 0.00184 0 1.42874 0.46469 0 -0.93687 -0.03783 0.27068 -0.40019
LEU_108 -5.77443 0.50335 5.1089 -0.47698 0.19522 0.10911 2.69817 -2.72063 -0.01306 -0.07196 -2.81589 0.2134 0 0 0 0 0 -0.0074 0.0471 0.4699 0 -0.24953 0 0.18072 -0.02904 0.33727 -2.29577
GLU_109 -6.31194 0.42735 7.64579 -0.21099 0.0233 0.28556 2.44878 -3.33304 -0.01315 -0.14121 -2.99816 -0.57884 0 0 0 0 0 -0.04761 0.02117 0 3.00577 -0.2295 0 -2.7348 -0.371 0.38257 -2.72993
SER_110 -3.7384 0.14056 4.48051 -0.02752 0 0.06369 1.65792 -2.10329 -0 -0 -1.34001 -0.60763 0 0 0 0 0 -0.00947 0.00456 0.63476 0 0.353 0.60229 -0.77834 -0.11516 0.18959 -0.59295
PHE_111 -4.90752 0.38895 4.60686 -0.6276 0.04226 0.2956 2.17639 -2.36871 -0.02141 -0.08228 -1.88079 0.06621 0 0 0 0 0 -0.04206 0.0303 0 2.34303 -0.0335 0 1.0402 0.20105 0.2733 1.50028
ILE_112 -6.36676 0.68 4.84958 -0.49832 0.3698 0.10008 3.30969 -2.71219 -0 -0 -3.34618 0.01002 0 0 0 0 0 -0.0511 0.03895 0.64552 0 -0.35326 0 0.73287 0.02431 0.4436 -2.12339
ARG_113 -8.66128 0.77334 8.76627 -0.47969 0.06185 0.26708 3.16205 -3.86015 -0.01306 -0.07196 -3.53447 0.26666 0 0 -1.22482 0 0 -0.09056 0.22705 2.1219 0 -0.02469 0 -1.2888 0.00757 0.70236 -2.89334
GLN_114 -3.68927 0.32912 3.9676 -0.23995 0.02504 0.16994 1.50044 -1.8699 -0 -0 -1.09 -0.49447 0 0 0 0 0 -0.00918 8e-05 0 2.70851 -0.21629 0 -0.18838 -0.12653 0.58648 1.36324
ASP_115 -3.20246 0.32162 2.70047 -0.10545 0.00201 0.3238 0.95626 -1.36189 -0.02141 -0.08228 -0.55111 -0.2147 0 0 0 0 0 -0.04854 0.0084 0 1.94167 -0.15624 0 -2.3716 -0.1636 0.16915 -1.8559
PHE_116 -5.44068 0.70279 4.47768 -0.68005 0.07637 0.42722 2.85674 -2.38592 -0 -0 -3.99189 0.08888 0 0 0 0 0 0.27285 0.06435 0 1.92435 -0.46791 0 1.0402 -0.33697 0.73875 -0.63322
PRO_117 -2.49991 0.34121 1.21649 -0.17457 0.06321 0.12125 0.55344 -0.56218 -0 -0 0.10603 0.07415 0 0 0 0 0 0.01031 0.00102 0.18533 0 -0.8756 0 -2.4119 -0.01281 0.84377 -3.02078
GLY_118 -1.68355 0.32753 2.37234 -0.00012 0 0 1.28059 -1.02219 -0.01717 -0.12142 -1.25103 -0.25975 0 0 0 0 0 -0.01439 0 0 0 -1.00816 0 0.83697 2.29242 0.29351 2.02559
THR_119 -4.54273 0.58571 4.12533 -0.17736 0.09949 0.06286 2.51171 -1.80926 -0.01717 -0.12142 -3.72524 0.17648 0 0 -1.22482 0 0 -0.09614 0.04489 0.06436 0 0.04342 2.31271 -1.0874 1.77266 0.27393 -0.72797
LYS:CtermProteinFull_120 -1.77231 0.19985 1.73903 -0.54784 0.17417 0.55427 0.65448 -0.73656 -0 -0 -0.44936 -0.75175 0 0 0 0 0 0 0.01555 1.74543 0 0 0 -1.5107 -0.19604 0.2821 -0.59969
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

